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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-oxidanylidene-3-(4-phenylphenyl)propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-(4-phenylphenyl)propanoate CAS Name: 3-oxo-3-(4-phenylphenyl)propanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-(4-phenylphenyl)propanoate Traditional Name: 3-keto-3-(4-phenylphenyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO3/c24-18-10-11-19-20(12-18)25-14-22(19)28-23(27)13-21(26)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-12,14,25H,13H2