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1-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-chlorophenyl)methyl]methanimine
1-(2-chloranyl-6-fluoranyl-phenyl)-N-[(4-chlorophenyl)methyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C=NCC2=CC=C(C=C2)Cl)F
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)C=NCC2=CC=C(C=C2)Cl)F
InChI
InChI=1S/C14H10Cl2FN/c15-11-6-4-10(5-7-11)8-18-9-12-13(16)2-1-3-14(12)17/h1-7,9H,8H2
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