2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-5,6-dimethoxy-indan-1-one Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H27ClN2O4/c1-28-21-14-16-13-20(23(27)19(16)15-22(21)29-2)26-9-7-25(8-10-26)11-12-30-18-5-3-17(24)4-6-18/h3-6,14-15,20H,7-13H2,1-2H3