1,1?-(4-Chloro-1-butenylidene)bis[4-fluorobenzene]

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H13ClF2
Molecular Weight	278.724
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1?-(4-Chloro-1-butenylidene)bis[4-fluorobenzene]

Structure Search

SMILES

FC1=CC=C(C=C1)C(=CCCCl)C2=CC=C(F)C=C2

InChI

InChIKey=SGZXIWYCGSJFEF-UHFFFAOYSA-N

InChI=1S/C16H13ClF2/c17-11-1-2-16(12-3-7-14(18)8-4-12)13-5-9-15(19)10-6-13/h2-10H,1,11H2

HIDE SMILES / InChI

Molecular Formula	C16H13ClF2
Molecular Weight	278.724
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:52:23 GMT 2025` Edited by `admin` on `Tue Apr 01 18:52:23 GMT 2025`
Record UNII	C9BB89NC7U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1-Bis(4-fluorophenyl)-4-chloro-1-butene

Preferred Name

English

1,1?-(4-Chloro-1-butenylidene)bis[4-fluorobenzene]

Systematic Name

English

1-Butene, 4-chloro-1,1-bis(p-fluorophenyl)-

Systematic Name

English

Benzene, 1,1?-(4-chloro-1-butenylidene)bis[4-fluoro-

Systematic Name

English

Code System Code Type Description

CAS

3311-94-2

Created by admin on Tue Apr 01 18:52:23 GMT 2025 , Edited by admin on Tue Apr 01 18:52:23 GMT 2025

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EPA CompTox

DTXSID00186777

Created by admin on Tue Apr 01 18:52:23 GMT 2025 , Edited by admin on Tue Apr 01 18:52:23 GMT 2025

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FDA UNII

C9BB89NC7U

Created by admin on Tue Apr 01 18:52:23 GMT 2025 , Edited by admin on Tue Apr 01 18:52:23 GMT 2025

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ECHA (EC/EINECS)

221-996-5

Created by admin on Tue Apr 01 18:52:23 GMT 2025 , Edited by admin on Tue Apr 01 18:52:23 GMT 2025

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PUBCHEM

102392

Created by admin on Tue Apr 01 18:52:23 GMT 2025 , Edited by admin on Tue Apr 01 18:52:23 GMT 2025

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