[1-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(5-chlorobenzofuran-2-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(5-chloro-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(5-chloro-1-benzofuran-2-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(5-chlorobenzofuran-2-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

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