1-[(E)-3-chloranylprop-2-enyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(E)-3-chloranylprop-2-enyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(E)-3-chloroallyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(E)-3-chloroprop-2-enyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(E)-3-chloroallyl]-4-(2-methoxyphenyl)piperazine Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC=CCl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C/C=C/Cl

InChI

InChI=1S/C14H19ClN2O/c1-18-14-6-3-2-5-13(14)17-11-9-16(10-12-17)8-4-7-15/h2-7H,8-12H2,1H3/b7-4+