(Z)-2-[2,3-bis(chloranyl)phenoxy]-N-methyl-pent-3-en-1-amine

Systemtic Name: (Z)-2-[2,3-bis(chloranyl)phenoxy]-N-methyl-pent-3-en-1-amine Openeye Name: (Z)-2-(2,3-dichlorophenoxy)-N-methyl-pent-3-en-1-amine CAS Name: (Z)-2-(2,3-dichlorophenoxy)-N-methyl-3-penten-1-amine IUPAC Name: (Z)-2-(2,3-dichlorophenoxy)-N-methylpent-3-en-1-amine Traditional Name: [(Z)-2-(2,3-dichlorophenoxy)pent-3-enyl]-methyl-amine Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CNC)OC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C/C=C\C(CNC)OC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2NO/c1-3-5-9(8-15-2)16-11-7-4-6-10(13)12(11)14/h3-7,9,15H,8H2,1-2H3/b5-3-