[2-methoxy-6-(trifluoromethyl)-1,3-diazepin-1-yl]-phenyl-methanone

Systemtic Name: [2-methoxy-6-(trifluoromethyl)-1,3-diazepin-1-yl]-phenyl-methanone Openeye Name: [2-methoxy-6-(trifluoromethyl)-1,3-diazepin-1-yl]-phenyl-methanone CAS Name: [2-methoxy-6-(trifluoromethyl)-1,3-diazepin-1-yl]-phenylmethanone IUPAC Name: [2-methoxy-6-(trifluoromethyl)-1,3-diazepin-1-yl]-phenylmethanone Traditional Name: [2-methoxy-6-(trifluoromethyl)-1,3-diazepin-1-yl]-phenyl-methanone Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=CN1C(=O)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=NC=CC(=CN1C(=O)C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O2/c1-21-13-18-8-7-11(14(15,16)17)9-19(13)12(20)10-5-3-2-4-6-10/h2-9H,1H3