1-(2-chloranylprop-2-enyl)-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(2-chloranylprop-2-enyl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(2-chloroallyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(2-chloroprop-2-enyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(2-chloroprop-2-enyl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(2-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(=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-12(15)11-16-7-9-17(10-8-16)13-5-3-4-6-14(13)18-2/h3-6H,1,7-11H2,2H3