2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C1

InChI

InChI=1S/C20H16ClNO/c21-15-11-9-14(10-12-15)19-13-17-18(7-4-8-20(17)23)22(19)16-5-2-1-3-6-16/h1-3,5-6,9-13H,4,7-8H2