2-[(3Z)-6-chloranyl-3-[(4-dimethylaminophenyl)methylidene]-2-methyl-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-6-chloranyl-3-[(4-dimethylaminophenyl)methylidene]-2-methyl-inden-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-6-chloro-3-[(4-dimethylaminophenyl)methylene]-2-methyl-inden-1-yl]acetic acid CAS Name: 2-[(3Z)-6-chloro-3-[(4-dimethylaminophenyl)methylidene]-2-methyl-1-indenyl]acetic acid IUPAC Name: 2-[(3Z)-6-chloro-3-[(4-dimethylaminophenyl)methylidene]-2-methylinden-1-yl]acetic acid Traditional Name: 2-[(3Z)-6-chloro-3-[4-(dimethylamino)benzylidene]-2-methyl-inden-1-yl]acetic acid Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N(C)C)C=CC(=C2)Cl)CC(=O)O

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CC=C(C=C3)N(C)C)C=CC(=C2)Cl)CC(=O)O

InChI

InChI=1S/C21H20ClNO2/c1-13-18(10-14-4-7-16(8-5-14)23(2)3)17-9-6-15(22)11-20(17)19(13)12-21(24)25/h4-11H,12H2,1-3H3,(H,24,25)/b18-10-