2-{[(3-Chloro-2-methylphenyl)imino]methyl}phenol

HCID 296392

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Basic information

CAS: 70740-17-9
Standard SMILES: Cc1c(Cl)cccc1N=Cc1ccccc1O
InChIKey: VBDFQHGTRKWGLZ-UHFFFAOYSA-N
Molecular formula: C14H12ClNO
Average molar mass: 245.7 g/mol

Names & identifiers

Preferred name: 2-{[(3-Chloro-2-methylphenyl)imino]methyl}phenol
IUPAC: 2-[(3-chloro-2-methylphenyl)iminomethyl]phenol

Names & synonyms

70740-17-92-{[(3-chloro-2-methylphenyl)imino]methyl}phenol2-{[(3-Chloro-2-methylphenyl)imino]methyl}AN-329/404052032-[(3-Chloro-2-methyl-phenylimino)-methyl]-phenolMFCD00086078NSC1665182-[(3-chloro-2-methylphenyl)iminomethyl]phenolSCHEMBL11413806SCHEMBL11413807DTXSID00416405VBDFQHGTRKWGLZ-UHFFFAOYSA-N

Show more names

STK003471(6E)-6-[(3-chloro-2-methylanilino)methylidene]cyclohexa-2,4-dien-1-oneAKOS000483914NSC-166518ST036105N-(Salicylidene)-3-chloro-2-methylanilineN-(o-Hydroxybenzylidene)-2-methyl-3-chloroanilineALPHA-(3-CHLORO-ORTHO-TOLYLIMINO)-ORTHO-CRESOL