3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)piperazino]propan-1-ol Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)C2CC3=C(C=CC(=C3)Cl)OC4=CC=CC=C24

Isomeric SMILES

C1CN(CCN1CCCO)C2CC3=C(C=CC(=C3)Cl)OC4=CC=CC=C24

InChI

InChI=1S/C21H25ClN2O2/c22-17-6-7-20-16(14-17)15-19(18-4-1-2-5-21(18)26-20)24-11-9-23(10-12-24)8-3-13-25/h1-2,4-7,14,19,25H,3,8-13,15H2