[1-(2-chlorophenyl)carbonylpiperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone

Systemtic Name: [1-(2-chlorophenyl)carbonylpiperidin-3-yl]-(3-fluoranyl-4-methoxy-phenyl)methanone Openeye Name: [1-(2-chlorobenzoyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone CAS Name: [1-[(2-chlorophenyl)-oxomethyl]-3-piperidinyl]-(3-fluoro-4-methoxyphenyl)methanone IUPAC Name: [1-(2-chlorobenzoyl)piperidin-3-yl]-(3-fluoro-4-methoxyphenyl)methanone Traditional Name: [1-(2-chlorobenzoyl)-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone Formula: C20H19ClFNO3 MolecularWeight: 375.821163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFNO3/c1-26-18-9-8-13(11-17(18)22)19(24)14-5-4-10-23(12-14)20(25)15-6-2-3-7-16(15)21/h2-3,6-9,11,14H,4-5,10,12H2,1H3