1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine
Molecular Formula:
C
15
H
14
ClN
InChI:
InChI=1/C15H14ClN/c1-11-4-3-5-15(12(11)2)17-10-13-6-8-14(16)9-7-13/h3-10H,1-2H3/b17-10+
InChIKey:
InChIKey=KQSLSGFJLVDXGM-LICLKQGHBW
SMILES:
CC1=C(C(=CC=C1)N=CC2=CC=C(C=C2)Cl)C
Names:
1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine
Registries:
PubChem CID 4113124
PubChem ID 6039577