2-chloranyl-5-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid

Systemtic Name: 2-chloranyl-5-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid Openeye Name: 2-chloro-5-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid CAS Name: 2-chloro-5-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid IUPAC Name: 2-chloro-5-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid Traditional Name: 2-chloro-5-(4-keto-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl)benzoic acid Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)C(=O)O)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)C(=O)O)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C23H20ClNO3/c1-23(2)12-20-17(21(26)13-23)11-19(14-6-4-3-5-7-14)25(20)15-8-9-18(24)16(10-15)22(27)28/h3-11H,12-13H2,1-2H3,(H,27,28)