[4-methoxy-2-oxidanyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenyl-methanone

Systemtic Name: [4-methoxy-2-oxidanyl-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenyl-methanone Openeye Name: [2-hydroxy-4-methoxy-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenyl-methanone CAS Name: [2-hydroxy-4-methoxy-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenylmethanone IUPAC Name: [2-hydroxy-4-methoxy-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenylmethanone Traditional Name: [2-hydroxy-4-methoxy-2-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-8-yl]-phenyl-methanone Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(C1)(C(F)(F)F)O

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(C1)(C(F)(F)F)O

InChI

InChI=1S/C18H15F3N2O3/c1-26-15-10-17(25,18(19,20)21)23-14-9-12(7-8-13(14)22-15)16(24)11-5-3-2-4-6-11/h2-9,23,25H,10H2,1H3