8-chloranyl-6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-chloranyl-6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8-chloro-6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8-chloro-6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 8-chloro-6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8-chloro-6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)NC3=C(C1=O)C=CC=N3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)NC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C13H10ClN3O/c1-17-11-7-8(14)4-5-10(11)16-12-9(13(17)18)3-2-6-15-12/h2-7H,1H3,(H,15,16)