2-[[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]phenol

Molecular Formula: C15H12ClNO


InChI: InChI=1/C15H12ClNO/c16-13-9-7-12(8-10-13)4-3-11-17-14-5-1-2-6-15(14)18/h1-11,18H/b4-3+,17-11+

InChIKey: InChIKey=ZSESDGQLZRLMGT-CRXRTXPVBU
SMILES: C1=CC=C(C(=C1)N=CC=CC2=CC=C(C=C2)Cl)O

Names:
    2-[[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]phenol

Registries:
    PubChem CID 2245302
    PubChem ID 11554723