1-(phenylmethyl)-7-(trifluoromethyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(phenylmethyl)-7-(trifluoromethyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-benzyl-7-(trifluoromethyl)-2,3-dihydroquinolin-4-one CAS Name: 1-(phenylmethyl)-7-(trifluoromethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-benzyl-7-(trifluoromethyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-benzyl-7-(trifluoromethyl)-2,3-dihydroquinolin-4-one Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=CC(=C2)C(F)(F)F)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC(=C2)C(F)(F)F)CC3=CC=CC=C3

InChI

InChI=1S/C17H14F3NO/c18-17(19,20)13-6-7-14-15(10-13)21(9-8-16(14)22)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2