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

Systemtic Name: (5R)-8-chloranyl-4-(3,4-dimethylphenyl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-4-(3,4-dimethylbenzoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-[(3,4-dimethylphenyl)-oxomethyl]-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-4-(3,4-dimethylbenzoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-4-(3,4-dimethylbenzoyl)-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H20ClFN2O2 MolecularWeight: 422.879203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=C([C@H]2C4=CC=C(C=C4)F)C=CC(=C3)Cl)C

InChI

InChI=1S/C24H20ClFN2O2/c1-14-3-4-17(11-15(14)2)24(30)28-13-22(29)27-21-12-18(25)7-10-20(21)23(28)16-5-8-19(26)9-6-16/h3-12,23H,13H2,1-2H3,(H,27,29)/t23-/m1/s1