1-(6-chloranyl-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-piperazin-1-yl-ethanol

Systemtic Name: 1-(6-chloranyl-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-piperazin-1-yl-ethanol Openeye Name: 1-(6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-piperazin-1-yl-ethanol CAS Name: 1-(6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-(1-piperazinyl)ethanol IUPAC Name: 1-(6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-piperazin-1-ylethanol Traditional Name: 1-(6-chloro-7-methoxy-5-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-piperazino-ethanol Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)OC)OC(CO2)C(CN3CCNCC3)O

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)OC)OC(CO2)C(CN3CCNCC3)O

InChI

InChI=1S/C16H23ClN2O4/c1-10-15(17)12(21-2)7-13-16(10)22-9-14(23-13)11(20)8-19-5-3-18-4-6-19/h7,11,14,18,20H,3-6,8-9H2,1-2H3