8-chloranyl-6,11-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-chloranyl-6,11-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8-chloro-6,11-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8-chloro-6,11-dimethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 8-chloro-6,11-dimethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8-chloro-6,11-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C14H12ClN3O/c1-17-11-6-5-9(15)8-12(11)18(2)14(19)10-4-3-7-16-13(10)17/h3-8H,1-2H3