(10aS)-2-(3,4-dichlorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Systemtic Name: (10aS)-2-(3,4-dichlorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Openeye Name: (10aS)-2-(3,4-dichlorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione CAS Name: (10aS)-2-(3,4-dichlorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione IUPAC Name: (10aS)-2-(3,4-dichlorophenyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Traditional Name: (10aS)-2-(3,4-dichlorophenyl)-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1[C@H]2C(=O)N(C(=O)N2CC3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-13-6-5-12(8-14(13)19)21-16(22)15-7-10-3-1-2-4-11(10)9-20(15)17(21)23/h1-6,8,15H,7,9H2/t15-/m0/s1