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

Systemtic Name: 11-(5-chloranylpentanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(5-chloropentanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(5-chloro-1-oxopentyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(5-chloropentanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(5-chloropentanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCCl)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCCCl)N=CC=C3

InChI

InChI=1S/C17H16ClN3O2/c18-10-4-3-9-15(22)21-14-8-2-1-6-12(14)17(23)20-13-7-5-11-19-16(13)21/h1-2,5-8,11H,3-4,9-10H2,(H,20,23)