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

Systemtic Name: [5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl] 4-chloranylbenzoate Openeye Name: [5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] ester IUPAC Name: [5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl] ester Formula: C22H14ClFN2O3 MolecularWeight: 408.809563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)OC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)OC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C22H14ClFN2O3/c23-14-11-9-13(10-12-14)22(28)29-21-20(27)25-18-8-4-2-6-16(18)19(26-21)15-5-1-3-7-17(15)24/h1-12,21H,(H,25,27)