N-[1-oxidanylidene-3-[2-(trifluoromethyloxy)phenyl]-2H-isoquinolin-7-yl]carbamate

Systemtic Name: N-[1-oxidanylidene-3-[2-(trifluoromethyloxy)phenyl]-2H-isoquinolin-7-yl]carbamate Openeye Name: N-[1-oxo-3-[2-(trifluoromethoxy)phenyl]-2H-isoquinolin-7-yl]carbamate CAS Name: N-[1-oxo-3-[2-(trifluoromethoxy)phenyl]-2H-isoquinolin-7-yl]carbamate IUPAC Name: N-[1-oxo-3-[2-(trifluoromethoxy)phenyl]-2H-isoquinolin-7-yl]carbamate Traditional Name: N-[1-keto-3-[2-(trifluoromethoxy)phenyl]-2H-isoquinolin-7-yl]carbamate Formula: C17H10F3N2O4- MolecularWeight: 363.26751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)NC(=O)[O-])C(=O)N2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)NC(=O)[O-])C(=O)N2)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O4/c18-17(19,20)26-14-4-2-1-3-11(14)13-7-9-5-6-10(21-16(24)25)8-12(9)15(23)22-13/h1-8,21H,(H,22,23)(H,24,25)/p-1