[4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C19H16ClN3O3/c1-12(24)26-18-6-3-13(9-19(18)25-2)11-22-23-16-7-8-21-17-10-14(20)4-5-15(16)17/h3-11H,1-2H3,(H,21,23)/b22-11-