11-(2-chloranylethanoyl)-8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-chloranylethanoyl)-8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloroacetyl)-8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-chloroacetyl)-8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloroacetyl)-8-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)N(C3=C(C=CC=N3)NC2=O)C(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)CCl

InChI

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