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

Systemtic Name: 8-chloranyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-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=CC2=C(NC3=C(C=C(C=C3)Cl)C(=O)N2)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C=C(C=C3)Cl)C(=O)N2)N=C1

InChI

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