methyl (E)-3-(2-chloranylquinolin-3-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-chloranylquinolin-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-chloro-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-chloroquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-3-quinolyl)acrylic acid methyl ester Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2/c1-17-12(16)7-6-10-8-9-4-2-3-5-11(9)15-13(10)14/h2-8H,1H3/b7-6+