[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: [4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: [4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: [4-[2-(4-chlorophenoxy)ethyl]piperazino]-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O4/c1-26-17-6-7-18(19(24)14-17)20(25)23-10-8-22(9-11-23)12-13-27-16-4-2-15(21)3-5-16/h2-7,14,24H,8-13H2,1H3