(E)-3-(8-chloranylquinolin-4-yl)prop-2-enoate

Systemtic Name: (E)-3-(8-chloranylquinolin-4-yl)prop-2-enoate Openeye Name: (E)-3-(8-chloro-4-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-chloro-4-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(8-chloroquinolin-4-yl)prop-2-enoate Traditional Name: (E)-3-(8-chloro-4-quinolyl)acrylate Formula: C12H7ClNO2- MolecularWeight: 232.64248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO2/c13-10-3-1-2-9-8(4-5-11(15)16)6-7-14-12(9)10/h1-7H,(H,15,16)/p-1/b5-4+