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

Systemtic Name: 1,4a-bis(4-chlorophenyl)-3,4-dihydropyrimido[6,1-a]isoindol-9-one Openeye Name: 1,4a-bis(4-chlorophenyl)-3,4-dihydropyrimido[6,1-a]isoindol-9-one CAS Name: 1,4a-bis(4-chlorophenyl)-3,4-dihydropyrimido[6,1-a]isoindol-9-one IUPAC Name: 1,4a-bis(4-chlorophenyl)-3,4-dihydropyrimido[6,1-a]isoindol-9-one Traditional Name: 1,4a-bis(4-chlorophenyl)-3,4-dihydropyrimid[6,1-a]isoindol-9-one Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O/c24-17-9-5-15(6-10-17)21-26-14-13-23(16-7-11-18(25)12-8-16)20-4-2-1-3-19(20)22(28)27(21)23/h1-12H,13-14H2