(Z)-3-[2,6-bis(chloranyl)phenoxy]-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-[2,6-bis(chloranyl)phenoxy]-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-3-(2,6-dichlorophenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-3-(2,6-dichlorophenoxy)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-3-(2,6-dichlorophenoxy)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(Z)-3-(2,6-dichlorophenoxy)-3-phenyl-allyl]-methyl-amine Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-19-11-10-15(12-6-3-2-4-7-12)20-16-13(17)8-5-9-14(16)18/h2-10,19H,11H2,1H3/b15-10-