2-[4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one

Systemtic Name: 2-[4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Openeye Name: 2-[4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one CAS Name: 2-[4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]-1-naphthalenone IUPAC Name: 2-[4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Traditional Name: 2-[4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]naphthalen-1-one Formula: C20H13F3N2O MolecularWeight: 354.32523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C=C(NC4=CC=CC=C4N3)C(F)(F)F)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C3C=C(NC4=CC=CC=C4N3)C(F)(F)F)C2=O

InChI

InChI=1S/C20H13F3N2O/c21-20(22,23)18-11-17(24-15-7-3-4-8-16(15)25-18)14-10-9-12-5-1-2-6-13(12)19(14)26/h1-11,24-25H