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

Systemtic Name: 11-(2-chloranylethanoyl)-2-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloroacetyl)-2-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-2-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-chloroacetyl)-2-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloroacetyl)-2-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=NC2=C(C=C1)NC(=O)C3=CC=CC=C3N2C(=O)CCl

Isomeric SMILES

CC1=NC2=C(C=C1)NC(=O)C3=CC=CC=C3N2C(=O)CCl

InChI

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