1-(3-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(3-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(3-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(3-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(3-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(3-chlorophenyl)-2-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)Cl)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

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

InChI

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