2-(6-chloranyl-1H-indol-3-yl)-3-(4-methylphenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-methylphenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-(p-tolyl)propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-methylphenyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-methylphenyl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-(p-tolyl)propionic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C18H14ClNO3/c1-10-2-4-11(5-3-10)17(21)16(18(22)23)14-9-20-15-8-12(19)6-7-13(14)15/h2-9,16,20H,1H3,(H,22,23)