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

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)acrylate Formula: C13H9ClNO2- MolecularWeight: 246.66906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)[O-])Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C13H10ClNO2/c1-8-2-3-9-7-10(4-5-12(16)17)13(14)15-11(9)6-8/h2-7H,1H3,(H,16,17)/p-1/b5-4+