[1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(7-chloro-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(7-chloro-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H20ClNO4/c1-13-17-3-2-4-18(23)21(17)28-20(13)22(27)24-11-9-15(10-12-24)19(26)14-5-7-16(25)8-6-14/h2-8,15,25H,9-12H2,1H3