2-[(4-chlorophenyl)methylideneamino]phenol
Molecular Formula:
C
13
H
10
ClNO
InChI:
InChI=1/C13H10ClNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H/b15-9+
InChIKey:
InChIKey=APRQRRDWZCCWRO-OQLLNIDSBX
SMILES:
C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)Cl)O
Names:
NSC1544
2-[(4-chlorophenyl)methylideneamino]phenol
5348-11-8
Registries:
PubChem CID 219801
PubChem ID 68323