1H-1,4-benzodiazepin-2-yl-[3-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: 1H-1,4-benzodiazepin-2-yl-[3-(trifluoromethyloxy)phenyl]methanone Openeye Name: 1H-1,4-benzodiazepin-2-yl-[3-(trifluoromethoxy)phenyl]methanone CAS Name: 1H-1,4-benzodiazepin-2-yl-[3-(trifluoromethoxy)phenyl]methanone IUPAC Name: 1H-1,4-benzodiazepin-2-yl-[3-(trifluoromethoxy)phenyl]methanone Traditional Name: 1H-1,4-benzodiazepin-2-yl-[3-(trifluoromethoxy)phenyl]methanone Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C(N2)C(=O)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C(N2)C(=O)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)24-13-6-3-5-11(8-13)16(23)15-10-21-9-12-4-1-2-7-14(12)22-15/h1-10,22H