(2-chloranylquinolin-3-yl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H14ClNO2/c20-19-16(12-15-8-4-5-9-17(15)21-19)13-23-18(22)11-10-14-6-2-1-3-7-14/h1-12H,13H2/b11-10+