(2-methylquinolin-8-yl) (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: (2-methylquinolin-8-yl) (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: (2-methyl-8-quinolyl) (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid (2-methyl-8-quinolyl) ester Formula: C19H14FNO2 MolecularWeight: 307.318363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C=CC3=CC(=CC=C3)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)/C=C/C3=CC(=CC=C3)F)C=C1

InChI

InChI=1S/C19H14FNO2/c1-13-8-10-15-5-3-7-17(19(15)21-13)23-18(22)11-9-14-4-2-6-16(20)12-14/h2-12H,1H3/b11-9+