1-(2-chloranyl-11,12-dihydro-10H-benzo[b][1]benzoxocin-11-yl)-4-methyl-piperazine

Systemtic Name: 1-(2-chloranyl-11,12-dihydro-10H-benzo[b][1]benzoxocin-11-yl)-4-methyl-piperazine Openeye Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzoxocin-11-yl)-4-methyl-piperazine CAS Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzoxocin-11-yl)-4-methylpiperazine IUPAC Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzoxocin-11-yl)-4-methylpiperazine Traditional Name: 1-(2-chloro-11,12-dihydro-10H-benzo[b][1]benzoxocin-11-yl)-4-methyl-piperazine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=CC=CC=C3OC4=C(C2)C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2CC3=CC=CC=C3OC4=C(C2)C=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN2O/c1-22-8-10-23(11-9-22)18-13-15-4-2-3-5-19(15)24-20-7-6-17(21)12-16(20)14-18/h2-7,12,18H,8-11,13-14H2,1H3