1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethanol Openeye Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethanol CAS Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(4-chlorophenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethanol Traditional Name: 1-(2H-1,5-benzodioxepin-7-yl)-2-[4-(4-chlorophenyl)piperazino]ethanol Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC3=C(C=C2)OCC=CO3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(C2=CC3=C(C=C2)OCC=CO3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-17-3-5-18(6-4-17)24-10-8-23(9-11-24)15-19(25)16-2-7-20-21(14-16)27-13-1-12-26-20/h1-7,13-14,19,25H,8-12,15H2