ethyl 2-(1-chloranylethylidene)-3-oxidanylidene-4,5-dihydro-1H-1,4-benzodiazepine-5-carboxylate

Systemtic Name: ethyl 2-(1-chloranylethylidene)-3-oxidanylidene-4,5-dihydro-1H-1,4-benzodiazepine-5-carboxylate Openeye Name: ethyl 2-(1-chloroethylidene)-3-oxo-4,5-dihydro-1H-1,4-benzodiazepine-5-carboxylate CAS Name: 2-(1-chloroethylidene)-3-oxo-4,5-dihydro-1H-1,4-benzodiazepine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-chloroethylidene)-3-oxo-4,5-dihydro-1H-1,4-benzodiazepine-5-carboxylate Traditional Name: 2-(1-chloroethylidene)-3-keto-4,5-dihydro-1H-1,4-benzodiazepine-5-carboxylic acid ethyl ester Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2=CC=CC=C2NC(=C(C)Cl)C(=O)N1

Isomeric SMILES

CCOC(=O)C1C2=CC=CC=C2NC(=C(C)Cl)C(=O)N1

InChI

InChI=1S/C14H15ClN2O3/c1-3-20-14(19)12-9-6-4-5-7-10(9)16-11(8(2)15)13(18)17-12/h4-7,12,16H,3H2,1-2H3,(H,17,18)