CLIDANAC, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19ClO2
Molecular Weight	278.774
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)[C@H]1CCC2=C1C=C(Cl)C(=C2)C3CCCCC3

InChI

InChIKey=OIRAEJWYWSAQNG-LBPRGKRZSA-N

InChI=1S/C16H19ClO2/c17-15-9-13-11(6-7-12(13)16(18)19)8-14(15)10-4-2-1-3-5-10/h8-10,12H,1-7H2,(H,18,19)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H19ClO2
Molecular Weight	278.774
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:59:26 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:26 GMT 2025`
Record UNII	12PU8IR205
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLIDANAC, (S)-

Common Name

English

(+)-CLIDANAC

Preferred Name

English

(1S)-(+)-6-CHLORO-5-CYCLOHEXYLINDAN-1-CARBOXYLIC ACID

Systematic Name

English

D-TAI-284

Common Name

English

(+)-TAI-284

Common Name

English

(S)-CLIDANAC

Common Name

English

CLIDANAC, (+)-

Common Name

English

1H-INDENE-1-CARBOXYLIC ACID, 6-CHLORO-5-CYCLOHEXYL-2,3-DIHYDRO-, (1S)-

Systematic Name

English

CLIDANAC (S)-(+)-FORM [MI]

Common Name

English

(S)-(+)-CLIDANAC

Common Name

English

Code System Code Type Description

FDA UNII

12PU8IR205