2-[4-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(6-chloro-4-methylquinolin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]phenoxy]acetate Formula: C19H15ClN3O3- MolecularWeight: 368.7937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c1-12-8-18(22-17-7-4-14(20)9-16(12)17)23-21-10-13-2-5-15(6-3-13)26-11-19(24)25/h2-10H,11H2,1H3,(H,22,23)(H,24,25)/p-1/b21-10-