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

Systemtic Name: 11-(2-chloranylethanoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-(2-chloroacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-(2-chloro-1-oxoethyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 11-(2-chloroacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-(2-chloroacetyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(N2C(=O)CCl)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(N2C(=O)CCl)N=CC=C3

InChI

InChI=1S/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-5-10(11)17-14(20)9-4-3-7-16-13(9)18/h1-7H,8H2,(H,17,20)