[1-(5-bromanyl-2-chloranyl-phenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(5-bromanyl-2-chloranyl-phenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(5-bromo-2-chloro-benzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(5-bromo-2-chlorophenyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(5-bromo-2-chlorobenzoyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(5-bromo-2-chloro-benzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C20H19BrClNO3 MolecularWeight: 436.72676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C20H19BrClNO3/c1-26-16-5-2-13(3-6-16)19(24)14-8-10-23(11-9-14)20(25)17-12-15(21)4-7-18(17)22/h2-7,12,14H,8-11H2,1H3