(5-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(4-hydroxyphenyl)-1-piperidyl]methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-[4-(4-hydroxyphenyl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-[4-(4-hydroxyphenyl)piperidin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-[4-(4-hydroxyphenyl)piperidino]methanone Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H20ClNO3/c1-13-18-12-16(22)4-7-19(18)26-20(13)21(25)23-10-8-15(9-11-23)14-2-5-17(24)6-3-14/h2-7,12,15,24H,8-11H2,1H3