1-[3,5-bis(chloranyl)-2-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-(2-methylprop-2-enoxy)phenyl]-N-phenyl-methanimine Openeye Name: 1-[3,5-dichloro-2-(2-methylallyloxy)phenyl]-N-phenyl-methanimine CAS Name: 1-[3,5-dichloro-2-(2-methylprop-2-enoxy)phenyl]-N-phenylmethanimine IUPAC Name: 1-[3,5-dichloro-2-(2-methylprop-2-enoxy)phenyl]-N-phenylmethanimine Traditional Name: [3,5-dichloro-2-(2-methylallyloxy)benzylidene]-phenyl-amine Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1C=NC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1C=NC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-12(2)11-21-17-13(8-14(18)9-16(17)19)10-20-15-6-4-3-5-7-15/h3-10H,1,11H2,2H3