6-(3-chlorophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 6-(3-chlorophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(3-chlorophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(3-chlorophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(3-chlorophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(3-chlorophenyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClNO2/c1-25-18-9-7-14(8-10-18)19-13-17-6-3-11-23(17)21(24)20(19)15-4-2-5-16(22)12-15/h2,4-5,7-10,12,17H,3,6,11,13H2,1H3