4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-7-fluoranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-7-fluoranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C27H24ClFN2O2 MolecularWeight: 462.943063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=C(C3C5=CC=CC=C5)C=C(C=C4)F

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=C(C3C5=CC=CC=C5)C=C(C=C4)F

InChI

InChI=1S/C27H24ClFN2O2/c28-20-10-8-19(9-11-20)27(14-4-5-15-27)26(33)31-17-24(32)30-23-13-12-21(29)16-22(23)25(31)18-6-2-1-3-7-18/h1-3,6-13,16,25H,4-5,14-15,17H2,(H,30,32)