(5R)-8-chloranyl-4-(4-chlorophenyl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-8-chloranyl-4-(4-chlorophenyl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-4-(4-chlorobenzoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-[(4-chlorophenyl)-oxomethyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-4-(4-chlorobenzoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-4-(4-chlorobenzoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H15Cl2FN2O2 MolecularWeight: 429.271103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)Cl)C(N1C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)[C@H](N1C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15Cl2FN2O2/c23-15-5-1-14(2-6-15)22(29)27-12-20(28)26-19-11-16(24)7-10-18(19)21(27)13-3-8-17(25)9-4-13/h1-11,21H,12H2,(H,26,28)/t21-/m1/s1