3-(1-chloranylbutan-2-yl)-3,4-diethyl-heptan-2-one

Systemtic Name: 3-(1-chloranylbutan-2-yl)-3,4-diethyl-heptan-2-one Openeye Name: 3-[1-(chloromethyl)propyl]-3,4-diethyl-heptan-2-one CAS Name: 3-(1-chlorobutan-2-yl)-3,4-diethyl-2-heptanone IUPAC Name: 3-(1-chlorobutan-2-yl)-3,4-diethylheptan-2-one Traditional Name: 3-[1-(chloromethyl)propyl]-3,4-diethyl-heptan-2-one Formula: C15H29ClO MolecularWeight: 260.84316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C(CC)(C(CC)CCl)C(=O)C

Isomeric SMILES

CCCC(CC)C(CC)(C(CC)CCl)C(=O)C

InChI

InChI=1S/C15H29ClO/c1-6-10-13(7-2)15(9-4,12(5)17)14(8-3)11-16/h13-14H,6-11H2,1-5H3