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

Systemtic Name: 2-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(2-chlorophenyl)-1-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(2-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=CC=C4Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4Cl)C(=O)C1

InChI

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