4-(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: 4-(4-chlorophenyl)-2-(1H-indol-3-yl)-4-keto-butyric acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H14ClNO3/c19-12-7-5-11(6-8-12)17(21)9-14(18(22)23)15-10-20-16-4-2-1-3-13(15)16/h1-8,10,14,20H,9H2,(H,22,23)