1-(2-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)methanimine
Molecular Formula:
C
16
H
14
ClNO
2
InChI:
InChI=1/C16H14ClNO2/c17-14-6-2-1-5-12(14)9-18-10-13-11-19-15-7-3-4-8-16(15)20-13/h1-9,13H,10-11H2/b18-9+
InChIKey:
InChIKey=MRCAECHJWCINNN-GIJQJNRQBW
SMILES:
C1C(OC2=CC=CC=C2O1)CN=CC3=CC=CC=C3Cl
Names:
1-(2-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)methanimine
Registries:
PubChem CID 3564557
PubChem ID 4825879