(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)prop-2-enoate Openeye Name: (E)-3-(7-chloro-2-quinolyl)prop-2-enoate CAS Name: (E)-3-(7-chloro-2-quinolinyl)-2-propenoate IUPAC Name: (E)-3-(7-chloroquinolin-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-2-quinolyl)acrylate Formula: C12H7ClNO2- MolecularWeight: 232.64248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)/C=C/C(=O)[O-])Cl

InChI

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