N-(2-chloroethyloxy)-1,1-bis(4-fluoranyl-2-methyl-phenyl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1,1-bis(4-fluoranyl-2-methyl-phenyl)methanimine Openeye Name: N-(2-chloroethoxy)-1,1-bis(4-fluoro-2-methyl-phenyl)methanimine CAS Name: N-(2-chloroethoxy)-1,1-bis(4-fluoro-2-methylphenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1,1-bis(4-fluoro-2-methylphenyl)methanimine Traditional Name: bis(4-fluoro-2-methyl-phenyl)methylene-(2-chloroethoxy)amine Formula: C17H16ClF2NO MolecularWeight: 323.764846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C(=NOCCCl)C2=C(C=C(C=C2)F)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)C(=NOCCCl)C2=C(C=C(C=C2)F)C

InChI

InChI=1S/C17H16ClF2NO/c1-11-9-13(19)3-5-15(11)17(21-22-8-7-18)16-6-4-14(20)10-12(16)2/h3-6,9-10H,7-8H2,1-2H3