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

Systemtic Name: 2-[2-[(Z)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(7-chloro-4-quinolyl)hydrazono]methyl]phenoxy]acetate Formula: C18H13ClN3O3- MolecularWeight: 354.76712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H14ClN3O3/c19-13-5-6-14-15(7-8-20-16(14)9-13)22-21-10-12-3-1-2-4-17(12)25-11-18(23)24/h1-10H,11H2,(H,20,22)(H,23,24)/p-1/b21-10-