3-(4-chlorophenyl)-2-(6-methylindol-1-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-(6-methylindol-1-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-(6-methylindol-1-yl)-3-oxo-propanoic acid CAS Name: 3-(4-chlorophenyl)-2-(6-methyl-1-indolyl)-3-oxopropanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-(6-methylindol-1-yl)-3-oxopropanoic acid Traditional Name: 3-(4-chlorophenyl)-3-keto-2-(6-methylindol-1-yl)propionic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CN2C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

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