1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine

Systemtic Name: 1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine Openeye Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine CAS Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methylpiperazine IUPAC Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methylpiperazine Traditional Name: 1-(2-chloro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-methyl-piperazine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2C3=CC=CC=C3COC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H21ClN2O/c1-21-8-10-22(11-9-21)19-16-5-3-2-4-14(16)13-23-18-7-6-15(20)12-17(18)19/h2-7,12,19H,8-11,13H2,1H3