(phenylmethyl) (E)-3-(2-chloranylquinolin-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2-chloranylquinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-3-(2-chloro-3-quinolyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-chloroquinolin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-3-quinolyl)-2-cyano-acrylic acid benzyl ester Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC3=CC=CC=C3N=C2Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC3=CC=CC=C3N=C2Cl)/C#N

InChI

InChI=1S/C20H13ClN2O2/c21-19-16(10-15-8-4-5-9-18(15)23-19)11-17(12-22)20(24)25-13-14-6-2-1-3-7-14/h1-11H,13H2/b17-11+