4a-(4-chlorophenyl)-1-methyl-3,4-dihydropyrimido[6,1-a]isoindol-9-one

Systemtic Name: 4a-(4-chlorophenyl)-1-methyl-3,4-dihydropyrimido[6,1-a]isoindol-9-one Openeye Name: 4a-(4-chlorophenyl)-1-methyl-3,4-dihydropyrimido[6,1-a]isoindol-9-one CAS Name: 4a-(4-chlorophenyl)-1-methyl-3,4-dihydropyrimido[6,1-a]isoindol-9-one IUPAC Name: 4a-(4-chlorophenyl)-1-methyl-3,4-dihydropyrimido[6,1-a]isoindol-9-one Traditional Name: 4a-(4-chlorophenyl)-1-methyl-3,4-dihydropyrimid[6,1-a]isoindol-9-one Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCC2(N1C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NCCC2(N1C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O/c1-12-20-11-10-18(13-6-8-14(19)9-7-13)16-5-3-2-4-15(16)17(22)21(12)18/h2-9H,10-11H2,1H3