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

Systemtic Name: 8-(4-chlorophenyl)-5-oxidanyl-6-(phenylmethyl)-2,3-dihydro-1H-indolizin-7-one Openeye Name: 6-benzyl-8-(4-chlorophenyl)-5-hydroxy-2,3-dihydro-1H-indolizin-7-one CAS Name: 8-(4-chlorophenyl)-5-hydroxy-6-(phenylmethyl)-2,3-dihydro-1H-indolizin-7-one IUPAC Name: 6-benzyl-8-(4-chlorophenyl)-5-hydroxy-2,3-dihydro-1H-indolizin-7-one Traditional Name: 6-benzyl-8-(4-chlorophenyl)-5-hydroxy-2,3-dihydro-1H-indolizin-7-one Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C(=C(N2C1)O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=O)C(=C(N2C1)O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO2/c22-16-10-8-15(9-11-16)19-18-7-4-12-23(18)21(25)17(20(19)24)13-14-5-2-1-3-6-14/h1-3,5-6,8-11,25H,4,7,12-13H2