7-chloranyl-3-oxidanyl-5-[2-(trifluoromethyloxy)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-oxidanyl-5-[2-(trifluoromethyloxy)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-hydroxy-5-[2-(trifluoromethoxy)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-hydroxy-5-[2-(trifluoromethoxy)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-hydroxy-5-[2-(trifluoromethoxy)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-hydroxy-5-[2-(trifluoromethoxy)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H10ClF3N2O3 MolecularWeight: 370.71041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O)OC(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O3/c17-8-5-6-11-10(7-8)13(22-15(24)14(23)21-11)9-3-1-2-4-12(9)25-16(18,19)20/h1-7,15,24H,(H,21,23)