[9-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate

Systemtic Name: [9-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate Openeye Name: [9-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate CAS Name: acetic acid [9-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] ester IUPAC Name: [9-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate Traditional Name: acetic acid [9-chloro-5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl] ester Formula: C17H12ClFN2O3 MolecularWeight: 346.740183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC2=C(C=CC=C2Cl)C(=N1)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)OC1C(=O)NC2=C(C=CC=C2Cl)C(=N1)C3=CC=CC=C3F

InChI

InChI=1S/C17H12ClFN2O3/c1-9(22)24-17-16(23)20-15-11(6-4-7-12(15)18)14(21-17)10-5-2-3-8-13(10)19/h2-8,17H,1H3,(H,20,23)