[3-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-[(E)-2-(6-chloro-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-(6-chloro-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [3-[(E)-2-(6-chloroquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-(6-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=CC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO2/c1-13(22)23-18-4-2-3-14(11-18)5-8-17-9-6-15-12-16(20)7-10-19(15)21-17/h2-12H,1H3/b8-5+