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

Systemtic Name: ethyl (E)-3-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c1-4-20-14(19)8-7-12-9-13-10(2)5-6-11(3)15(13)18-16(12)17/h5-9H,4H2,1-3H3/b8-7+