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

Systemtic Name: 11-(2-chloranylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloropropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxopropyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-chloropropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloropropanoyl)-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:

CC(C(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3)Cl

InChI

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