(E)-3-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-5,7-dimethyl-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-5,7-dimethyl-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-chloro-5,7-dimethylquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-5,7-dimethyl-3-quinolyl)acrylate Formula: C14H11ClNO2- MolecularWeight: 260.69564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c1-8-5-9(2)11-7-10(3-4-13(17)18)14(15)16-12(11)6-8/h3-7H,1-2H3,(H,17,18)/p-1/b4-3+