ethyl (Z)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-acrylic acid ethyl ester Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N=C2C(=CC=CC2=C1)C)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N=C2C(=CC=CC2=C1)C)Cl)/C#N

InChI

InChI=1S/C16H13ClN2O2/c1-3-21-16(20)13(9-18)8-12-7-11-6-4-5-10(2)14(11)19-15(12)17/h4-8H,3H2,1-2H3/b13-8-