1-(8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenyl-piperazine

Systemtic Name: 1-(8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenyl-piperazine Openeye Name: 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenyl-piperazine CAS Name: 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine IUPAC Name: 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenylpiperazine Traditional Name: 1-(8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-4-phenyl-piperazine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Cl)OC1)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Cl)OC1)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23ClN2O/c21-16-8-9-18-19(7-4-14-24-20(18)15-16)23-12-10-22(11-13-23)17-5-2-1-3-6-17/h1-3,5-6,8-9,15,19H,4,7,10-14H2