(6-methyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate

Systemtic Name: (6-methyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: (6-methyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-3-oxopropanoic acid (6-methyl-1H-indol-3-yl) ester IUPAC Name: (6-methyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-propionic acid (6-methyl-1H-indol-3-yl) ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)OC(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)OC(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-11-2-7-14-15(8-11)20-10-17(14)23-18(22)9-16(21)12-3-5-13(19)6-4-12/h2-8,10,20H,9H2,1H3