3-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]phenol Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O/c17-12-4-5-14-15(6-7-18-16(14)9-12)20-19-10-11-2-1-3-13(21)8-11/h1-10,21H,(H,18,20)/b19-10+