5-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-methoxy-phenol Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-23-17-5-2-11(8-16(17)22)10-20-21-14-6-7-19-15-9-12(18)3-4-13(14)15/h2-10,22H,1H3,(H,19,21)/b20-10+