[2-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]-4-chloranyl-phenyl] ethanoate

Systemtic Name: [2-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]-4-chloranyl-phenyl] ethanoate Openeye Name: [2-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[(E)-2-(8-acetyloxy-2-quinolinyl)ethenyl]-4-chlorophenyl] ester IUPAC Name: [2-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]-4-chloro-phenyl] ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)/C=C/C2=NC3=C(C=CC=C3OC(=O)C)C=C2

InChI

InChI=1S/C21H16ClNO4/c1-13(24)26-19-11-8-17(22)12-16(19)7-10-18-9-6-15-4-3-5-20(21(15)23-18)27-14(2)25/h3-12H,1-2H3/b10-7+