(6R)-6-(4-chlorophenyl)-5-(furan-2-ylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6R)-6-(4-chlorophenyl)-5-(furan-2-ylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: (6R)-6-(4-chlorophenyl)-5-(furan-2-carbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: (6R)-6-(4-chlorophenyl)-5-[2-furanyl(oxo)methyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6R)-6-(4-chlorophenyl)-5-(furan-2-carbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: (6R)-6-(4-chlorophenyl)-5-(2-furoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CO4)C5=CC=C(C=C5)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](N(C3=CC=CC=C3N2)C(=O)C4=CC=CO4)C5=CC=C(C=C5)Cl)C(=O)C1

InChI

InChI=1S/C24H19ClN2O3/c25-16-12-10-15(11-13-16)23-22-18(6-3-8-20(22)28)26-17-5-1-2-7-19(17)27(23)24(29)21-9-4-14-30-21/h1-2,4-5,7,9-14,23,26H,3,6,8H2/t23-/m1/s1