(Z)-3-(2-chloranylphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-3-(2-chloranylphenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-3-(2-chlorophenoxy)-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-3-(2-chlorophenoxy)-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-3-(2-chlorophenoxy)-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(Z)-3-(2-chlorophenoxy)-3-phenyl-allyl]-methyl-amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-18-12-11-15(13-7-3-2-4-8-13)19-16-10-6-5-9-14(16)17/h2-11,18H,12H2,1H3/b15-11-