3-((2-((7-CHLORO-6-FLUORO-2-QUINOLINYL)METHOXY)-6,11-DIHYDRODIBENZ(B,E)OXEPIN-11-YL)THIO)PROPANOIC ACID, (+)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C27H21ClFNO4S
Molecular Weight	509.976
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-((2-((7-CHLORO-6-FLUORO-2-QUINOLINYL)METHOXY)-6,11-DIHYDRODIBENZ(B,E)OXEPIN-11-YL)THIO)PROPANOIC ACID, (+)-

Structure Search

SMILES

OC(=O)CCSC1C2=CC=CC=C2COC3=CC=C(OCC4=CC=C5C=C(F)C(Cl)=CC5=N4)C=C13

InChI

InChIKey=KGBKEIVIDHHUFB-UHFFFAOYSA-N

InChI=1S/C27H21ClFNO4S/c28-22-13-24-16(11-23(22)29)5-6-18(30-24)15-33-19-7-8-25-21(12-19)27(35-10-9-26(31)32)20-4-2-1-3-17(20)14-34-25/h1-8,11-13,27H,9-10,14-15H2,(H,31,32)

HIDE SMILES / InChI

Molecular Formula	C27H21ClFNO4S
Molecular Weight	509.976
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:09:28 GMT 2025` Edited by `admin` on `Mon Mar 31 18:09:28 GMT 2025`
Record UNII	MKM43J1EZW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-((2-((7-CHLORO-6-FLUORO-2-QUINOLINYL)METHOXY)-6,11-DIHYDRODIBENZ(B,E)OXEPIN-11-YL)THIO)PROPANOIC ACID, (+)-

Preferred Name

English

Code System Code Type Description

CAS

165110-82-7

Created by admin on Mon Mar 31 18:09:28 GMT 2025 , Edited by admin on Mon Mar 31 18:09:28 GMT 2025

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PUBCHEM

9849210

Created by admin on Mon Mar 31 18:09:28 GMT 2025 , Edited by admin on Mon Mar 31 18:09:28 GMT 2025

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FDA UNII

MKM43J1EZW

Created by admin on Mon Mar 31 18:09:28 GMT 2025 , Edited by admin on Mon Mar 31 18:09:28 GMT 2025

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