4-[4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazin-1-yl]phenol

Systemtic Name: 4-[4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazin-1-yl]phenol Openeye Name: 4-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazin-1-yl]phenol CAS Name: 4-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1-piperazinyl]phenol IUPAC Name: 4-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazin-1-yl]phenol Traditional Name: 4-[4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]piperazino]phenol Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CN3CCN(CC3)C4=CC=C(C=C4)O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CN3CCN(CC3)C4=CC=C(C=C4)O)Cl)OC1

InChI

InChI=1S/C20H23ClN2O3/c21-18-12-15(13-19-20(18)26-11-1-10-25-19)14-22-6-8-23(9-7-22)16-2-4-17(24)5-3-16/h2-5,12-13,24H,1,6-11,14H2