11-(2-chloranylethanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-chloranylethanoyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloroacetyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-5-methyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 11-(2-chloroacetyl)-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloroacetyl)-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H12ClN3O2 MolecularWeight: 301.72768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C(=O)CCl

Isomeric SMILES

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C(=O)CCl

InChI

InChI=1S/C15H12ClN3O2/c1-18-12-7-4-8-17-14(12)19(13(20)9-16)11-6-3-2-5-10(11)15(18)21/h2-8H,9H2,1H3