2-[[(E)-3-(4-chlorophenyl)prop-2-enylidene]amino]phenol
Molecular Formula:
C
15
H
12
ClNO
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