4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(5-bromanyl-2-chloranyl-phenyl)carbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(5-bromo-2-chloro-benzoyl)-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[(5-bromo-2-chlorophenyl)-oxomethyl]-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(5-bromo-2-chlorobenzoyl)-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(5-bromo-2-chloro-benzoyl)-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C20H13BrClFN2O2S MolecularWeight: 479.749823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)F)C(N1C(=O)C3=C(C=CC(=C3)Br)Cl)C4=CC=CS4

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)F)C(N1C(=O)C3=C(C=CC(=C3)Br)Cl)C4=CC=CS4

InChI

InChI=1S/C20H13BrClFN2O2S/c21-11-3-5-15(22)13(8-11)20(27)25-10-18(26)24-16-6-4-12(23)9-14(16)19(25)17-2-1-7-28-17/h1-9,19H,10H2,(H,24,26)