(6R,9R)-6-[2,3-bis(chloranyl)phenyl]-9-(4-chlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6R,9R)-6-[2,3-bis(chloranyl)phenyl]-9-(4-chlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: (6R,9R)-9-(4-chlorophenyl)-6-(2,3-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: (6R,9R)-9-(4-chlorophenyl)-6-(2,3-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6R,9R)-9-(4-chlorophenyl)-6-(2,3-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: (6R,9R)-9-(4-chlorophenyl)-6-(2,3-dichlorophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C25H19Cl3N2O MolecularWeight: 469.79016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=C(C(=CC=C4)Cl)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@H](CC(=O)C2=C1NC3=CC=CC=C3N[C@H]2C4=C(C(=CC=C4)Cl)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19Cl3N2O/c26-16-10-8-14(9-11-16)15-12-21-23(22(31)13-15)25(17-4-3-5-18(27)24(17)28)30-20-7-2-1-6-19(20)29-21/h1-11,15,25,29-30H,12-13H2/t15-,25+/m1/s1