phenol; 6-(phenylmethyl)-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: phenol; 6-(phenylmethyl)-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-benzyl-4-(trifluoromethyl)-1H-quinolin-2-one; phenol CAS Name: phenol; 6-(phenylmethyl)-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-benzyl-4-(trifluoromethyl)-1H-quinolin-2-one; phenol Traditional Name: 6-benzyl-4-(trifluoromethyl)carbostyril; phenol Formula: C23H18F3NO2 MolecularWeight: 397.38973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F.C1=CC=C(C=C1)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F.C1=CC=C(C=C1)O

InChI

InChI=1S/C17H12F3NO.C6H6O/c18-17(19,20)14-10-16(22)21-15-7-6-12(9-13(14)15)8-11-4-2-1-3-5-11;7-6-4-2-1-3-5-6/h1-7,9-10H,8H2,(H,21,22);1-5,7H