(6-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(4-phenylphenyl)propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-(4-phenylphenyl)propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-(4-phenylphenyl)propanoate CAS Name: 2-methyl-3-oxo-3-(4-phenylphenyl)propanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-(4-phenylphenyl)propanoate Traditional Name: 3-keto-2-methyl-3-(4-phenylphenyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OC3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)OC3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c1-15(24(28)29-22-14-26-21-13-19(25)11-12-20(21)22)23(27)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15,26H,1H3