8-fluoranyl-5-methyl-11H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-fluoranyl-5-methyl-11H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-fluoro-5-methyl-11H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 8-fluoro-5-methyl-11H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-fluoro-5-methyl-11H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-fluoro-5-methyl-11H-benzo[b][1,4]benzodiazepin-6-one Formula: C14H11FN2O MolecularWeight: 242.248343

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC3=C(C1=O)C=C(C=C3)F

Isomeric SMILES

CN1C2=CC=CC=C2NC3=C(C1=O)C=C(C=C3)F

InChI

InChI=1S/C14H11FN2O/c1-17-13-5-3-2-4-12(13)16-11-7-6-9(15)8-10(11)14(17)18/h2-8,16H,1H3