11-(2-chloranylethanoyl)-9-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-chloranylethanoyl)-9-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloroacetyl)-9-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-9-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-chloroacetyl)-9-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloroacetyl)-9-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3

InChI

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