(Z)-3-[3,4-bis(chloranyl)phenoxy]-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-[3,4-bis(chloranyl)phenoxy]-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-3-(3,4-dichlorophenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-3-(3,4-dichlorophenoxy)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-3-(3,4-dichlorophenoxy)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(Z)-3-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-19-10-9-16(12-5-3-2-4-6-12)20-13-7-8-14(17)15(18)11-13/h2-9,11,19H,10H2,1H3/b16-9-