2-chloranyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 2-chloranyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 2-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 2-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 2-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 2-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C12H8ClN3O MolecularWeight: 245.66442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2)N=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2)N=C(C=C3)Cl

InChI

InChI=1S/C12H8ClN3O/c13-10-6-5-9-11(16-10)14-8-4-2-1-3-7(8)12(17)15-9/h1-6H,(H,14,16)(H,15,17)