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

Systemtic Name: ethyl (E)-3-(2-chloranylquinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-(2-chloro-3-quinolyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chloroquinolin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-3-quinolyl)-2-cyano-acrylic acid ethyl ester Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=CC=CC=C2N=C1Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=CC=CC=C2N=C1Cl)/C#N

InChI

InChI=1S/C15H11ClN2O2/c1-2-20-15(19)12(9-17)8-11-7-10-5-3-4-6-13(10)18-14(11)16/h3-8H,2H2,1H3/b12-8+