(E)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-chloranyl-6-ethoxy-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-6-ethoxy-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-ethoxy-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-chloro-6-ethoxyquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-ethoxy-3-quinolyl)acrylate Formula: C14H11ClNO3- MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H12ClNO3/c1-2-19-11-4-5-12-10(8-11)7-9(14(15)16-12)3-6-13(17)18/h3-8H,2H2,1H3,(H,17,18)/p-1/b6-3+