1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-4-(4-methoxyphenyl)piperazine Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C19H21ClN2O3/c1-23-16-4-2-15(3-5-16)22-8-6-21(7-9-22)12-14-10-17(20)19-18(11-14)24-13-25-19/h2-5,10-11H,6-9,12-13H2,1H3