methyl (E)-3-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-chloro-5,8-dimethyl-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-5,8-dimethyl-3-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-chloro-5,8-dimethylquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-5,8-dimethyl-3-quinolyl)acrylic acid methyl ester Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C=CC(=O)OC

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)/C=C/C(=O)OC

InChI

InChI=1S/C15H14ClNO2/c1-9-4-5-10(2)14-12(9)8-11(15(16)17-14)6-7-13(18)19-3/h4-8H,1-3H3/b7-6+