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

Systemtic Name: [4-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)OC(=O)C4CC4

InChI

InChI=1S/C21H18ClN3O3/c1-27-20-10-13(2-7-19(20)28-21(26)14-3-4-14)12-24-25-17-8-9-23-18-11-15(22)5-6-16(17)18/h2,5-12,14H,3-4H2,1H3,(H,23,25)/b24-12-