8-(4-chlorophenyl)-5-oxidanyl-6-phenyl-2,3-dihydro-1H-indolizin-7-one

Systemtic Name: 8-(4-chlorophenyl)-5-oxidanyl-6-phenyl-2,3-dihydro-1H-indolizin-7-one Openeye Name: 8-(4-chlorophenyl)-5-hydroxy-6-phenyl-2,3-dihydro-1H-indolizin-7-one CAS Name: 8-(4-chlorophenyl)-5-hydroxy-6-phenyl-2,3-dihydro-1H-indolizin-7-one IUPAC Name: 8-(4-chlorophenyl)-5-hydroxy-6-phenyl-2,3-dihydro-1H-indolizin-7-one Traditional Name: 8-(4-chlorophenyl)-5-hydroxy-6-phenyl-2,3-dihydro-1H-indolizin-7-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C(=C(N2C1)O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=O)C(=C(N2C1)O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO2/c21-15-10-8-14(9-11-15)17-16-7-4-12-22(16)20(24)18(19(17)23)13-5-2-1-3-6-13/h1-3,5-6,8-11,24H,4,7,12H2