(7-chloranyl-5-ethanoyl-quinolin-8-yl) prop-2-enoate

Systemtic Name: (7-chloranyl-5-ethanoyl-quinolin-8-yl) prop-2-enoate Openeye Name: (5-acetyl-7-chloro-8-quinolyl) prop-2-enoate CAS Name: 2-propenoic acid (5-acetyl-7-chloro-8-quinolinyl) ester IUPAC Name: (5-acetyl-7-chloroquinolin-8-yl) prop-2-enoate Traditional Name: acrylic acid (5-acetyl-7-chloro-8-quinolyl) ester Formula: C14H10ClNO3 MolecularWeight: 275.6871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C1C=CC=N2)OC(=O)C=C)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C1C=CC=N2)OC(=O)C=C)Cl

InChI

InChI=1S/C14H10ClNO3/c1-3-12(18)19-14-11(15)7-10(8(2)17)9-5-4-6-16-13(9)14/h3-7H,1H2,2H3