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

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-chloro-3-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-3-quinolyl)acrylate Formula: C12H7ClNO2- MolecularWeight: 232.64248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H8ClNO2/c13-12-9(5-6-11(15)16)7-8-3-1-2-4-10(8)14-12/h1-7H,(H,15,16)/p-1/b6-5+