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

Systemtic Name: [1-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-(4-chlorophenyl)methanone Openeye Name: [1-(5-chlorobenzofuran-2-carbonyl)-4-piperidyl]-(4-chlorophenyl)methanone CAS Name: [1-[(5-chloro-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-(4-chlorophenyl)methanone IUPAC Name: [1-(5-chloro-1-benzofuran-2-carbonyl)piperidin-4-yl]-(4-chlorophenyl)methanone Traditional Name: [1-(5-chlorobenzofuran-2-carbonyl)-4-piperidyl]-(4-chlorophenyl)methanone Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H17Cl2NO3/c22-16-3-1-13(2-4-16)20(25)14-7-9-24(10-8-14)21(26)19-12-15-11-17(23)5-6-18(15)27-19/h1-6,11-12,14H,7-10H2