(E)-3-(8-chloranylquinolin-4-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(8-chloranylquinolin-4-yl)prop-2-enoic acid Openeye Name: (E)-3-(8-chloro-4-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(8-chloro-4-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(8-chloroquinolin-4-yl)prop-2-enoic acid Traditional Name: (E)-3-(8-chloro-4-quinolyl)acrylic acid Formula: C12H8ClNO2 MolecularWeight: 233.65042

Click to see the large picture

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)/b5-4+