[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H20ClNO4/c1-26-18-7-4-15(21)12-17(18)20(25)22-10-8-14(9-11-22)19(24)13-2-5-16(23)6-3-13/h2-7,12,14,23H,8-11H2,1H3