3-(4-chlorophenyl)-6-pentyl-oxan-2-one

Systemtic Name: 3-(4-chlorophenyl)-6-pentyl-oxan-2-one Openeye Name: 3-(4-chlorophenyl)-6-pentyl-tetrahydropyran-2-one CAS Name: 3-(4-chlorophenyl)-6-pentyl-2-oxanone IUPAC Name: 3-(4-chlorophenyl)-6-pentyloxan-2-one Traditional Name: 6-amyl-3-(4-chlorophenyl)tetrahydropyran-2-one Formula: C16H21ClO2 MolecularWeight: 280.78974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C(=O)O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC1CCC(C(=O)O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClO2/c1-2-3-4-5-14-10-11-15(16(18)19-14)12-6-8-13(17)9-7-12/h6-9,14-15H,2-5,10-11H2,1H3