N-[1-chloranyl-1,1-bis(fluoranyl)pent-4-en-2-yl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-chloranyl-1,1-bis(fluoranyl)pent-4-en-2-yl]-1,1-diphenyl-methanimine Openeye Name: N-[1-[chloro(difluoro)methyl]but-3-enyl]-1,1-diphenyl-methanimine CAS Name: N-(1-chloro-1,1-difluoropent-4-en-2-yl)-1,1-diphenylmethanimine IUPAC Name: N-(1-chloro-1,1-difluoropent-4-en-2-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-[chloro(difluoro)methyl]but-3-enyl]amine Formula: C18H16ClF2N MolecularWeight: 319.776146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(F)(F)Cl)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCC(C(F)(F)Cl)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H16ClF2N/c1-2-9-16(18(19,20)21)22-17(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h2-8,10-13,16H,1,9H2