[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl] ester Formula: C19H14ClNO2 MolecularWeight: 323.77296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C19H14ClNO2/c1-13(22)23-18-4-2-3-14(11-18)5-9-17-10-7-15-6-8-16(20)12-19(15)21-17/h2-12H,1H3/b9-5+