8-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C14H9F3N2O MolecularWeight: 278.22927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)C(F)(F)F)C(=O)N2

InChI

InChI=1S/C14H9F3N2O/c15-14(16,17)8-5-6-10-9(7-8)13(20)19-12-4-2-1-3-11(12)18-10/h1-7,18H,(H,19,20)