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

Systemtic Name: 8-bromanyl-11-(2-chloranylethanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-bromo-11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-bromo-11-(2-chloro-1-oxoethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-bromo-11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-bromo-11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C14H9BrClN3O2 MolecularWeight: 366.59716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C3=C(C=C(C=C3)Br)C(=O)N2)C(=O)CCl

Isomeric SMILES

C1=CC2=C(N=C1)N(C3=C(C=C(C=C3)Br)C(=O)N2)C(=O)CCl

InChI

InChI=1S/C14H9BrClN3O2/c15-8-3-4-11-9(6-8)14(21)18-10-2-1-5-17-13(10)19(11)12(20)7-16/h1-6H,7H2,(H,18,21)