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

Systemtic Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: [4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: [4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: [4-[1-(2-chlorophenyl)ethyl]piperazino]-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)O

InChI

InChI=1S/C20H23ClN2O3/c1-14(16-5-3-4-6-18(16)21)22-9-11-23(12-10-22)20(25)17-8-7-15(26-2)13-19(17)24/h3-8,13-14,24H,9-12H2,1-2H3