[3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-[1-(7-chloro-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [3-[1-(7-chloro-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [3-[1-(7-chloroquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(7-chloro-2-quinolyl)vinyl]phenyl] ester Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=C)C2=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/c1-12(15-4-3-5-17(10-15)23-13(2)22)18-9-7-14-6-8-16(20)11-19(14)21-18/h3-11H,1H2,2H3