methyl (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-acrylic acid methyl ester Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)OC)Cl

InChI

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