1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-ethoxyphenyl)piperazine

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-ethoxyphenyl)piperazine CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-o-phenetyl-piperazine Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C21H25ClN2O3/c1-2-26-20-6-4-3-5-19(20)24-9-7-23(8-10-24)13-16-11-18(22)12-17-14-25-15-27-21(16)17/h3-6,11-12H,2,7-10,13-15H2,1H3