[1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [1-[(3-chloranyl-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [1-[(3-chloro-4-hydroxy-phenyl)methyl]-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [1-[(3-chloro-4-hydroxyphenyl)methyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-[(3-chloro-4-hydroxyphenyl)methyl]piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [1-(3-chloro-4-hydroxy-benzyl)-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C20H22ClNO3/c1-25-17-6-2-4-15(11-17)20(24)16-5-3-9-22(13-16)12-14-7-8-19(23)18(21)10-14/h2,4,6-8,10-11,16,23H,3,5,9,12-13H2,1H3