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

Systemtic Name: 10-chloranyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 10-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 10-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 10-chloro-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 10-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(C(=C1)Cl)NC3=C(C=CC=N3)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC3=C(C=CC=N3)NC2=O

InChI

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