1-(3-chloranylbenzo[b][1]benzoxepin-6-yl)-4-methyl-piperazine

Systemtic Name: 1-(3-chloranylbenzo[b][1]benzoxepin-6-yl)-4-methyl-piperazine Openeye Name: 1-(3-chlorobenzo[b][1]benzoxepin-6-yl)-4-methyl-piperazine CAS Name: 1-(3-chloro-6-benzo[b][1]benzoxepinyl)-4-methylpiperazine IUPAC Name: 1-(3-chlorobenzo[b][1]benzoxepin-6-yl)-4-methylpiperazine Traditional Name: 1-(3-chlorobenzo[b][1]benzoxepin-6-yl)-4-methyl-piperazine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=CC(=C3)Cl)OC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=CC(=C3)Cl)OC4=CC=CC=C42

InChI

InChI=1S/C19H19ClN2O/c1-21-8-10-22(11-9-21)17-13-14-12-15(20)6-7-18(14)23-19-5-3-2-4-16(17)19/h2-7,12-13H,8-11H2,1H3