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

Systemtic Name: 4a-(4-chlorophenyl)-1-(phenylmethyl)-3,4-dihydropyrimido[6,1-a]isoindol-9-one Openeye Name: 1-benzyl-4a-(4-chlorophenyl)-3,4-dihydropyrimido[6,1-a]isoindol-9-one CAS Name: 4a-(4-chlorophenyl)-1-(phenylmethyl)-3,4-dihydropyrimido[6,1-a]isoindol-9-one IUPAC Name: 1-benzyl-4a-(4-chlorophenyl)-3,4-dihydropyrimido[6,1-a]isoindol-9-one Traditional Name: 1-benzyl-4a-(4-chlorophenyl)-3,4-dihydropyrimid[6,1-a]isoindol-9-one Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N2C1(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CN=C(N2C1(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C24H19ClN2O/c25-19-12-10-18(11-13-19)24-14-15-26-22(16-17-6-2-1-3-7-17)27(24)23(28)20-8-4-5-9-21(20)24/h1-13H,14-16H2