[4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(5-chloranyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(5-chloro-2-hydroxy-benzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(5-chloro-2-hydroxybenzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(5-chloro-2-hydroxy-benzoyl)piperazino]-(4-methoxyphenyl)methanone Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-26-15-5-2-13(3-6-15)18(24)21-8-10-22(11-9-21)19(25)16-12-14(20)4-7-17(16)23/h2-7,12,23H,8-11H2,1H3