1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-one Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)piperidin-4-one CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)piperidin-4-one Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-4-piperidone Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(=O)CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(=O)CC2

InChI

InChI=1S/C13H14ClNO3/c1-18-12-3-2-9(14)8-11(12)13(17)15-6-4-10(16)5-7-15/h2-3,8H,4-7H2,1H3