5-[(E)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(6-chloro-4-methylquinolin-2-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(6-chloro-4-methyl-2-quinolyl)hydrazono]methyl]-2-methoxy-phenol Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C18H16ClN3O2/c1-11-7-18(21-15-5-4-13(19)9-14(11)15)22-20-10-12-3-6-17(24-2)16(23)8-12/h3-10,23H,1-2H3,(H,21,22)/b20-10+