2-[(E)-1-phenylprop-1-en-2-yl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-1-phenylprop-1-en-2-yl]quinoline-4-carboxylate Openeye Name: 2-[(E)-1-methyl-2-phenyl-vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-1-phenylprop-1-en-2-yl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-1-phenylprop-1-en-2-yl]quinoline-4-carboxylate Traditional Name: 2-[(E)-1-methyl-2-phenyl-vinyl]cinchoninate Formula: C19H14NO2- MolecularWeight: 288.31996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-]

InChI

InChI=1S/C19H15NO2/c1-13(11-14-7-3-2-4-8-14)18-12-16(19(21)22)15-9-5-6-10-17(15)20-18/h2-12H,1H3,(H,21,22)/p-1/b13-11+