1-(2-chlorophenyl)-3-methyl-butan-2-one

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-butan-2-one Openeye Name: 1-(2-chlorophenyl)-3-methyl-butan-2-one CAS Name: 1-(2-chlorophenyl)-3-methyl-2-butanone IUPAC Name: 1-(2-chlorophenyl)-3-methylbutan-2-one Traditional Name: 1-(2-chlorophenyl)-3-methyl-butan-2-one Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClO/c1-8(2)11(13)7-9-5-3-4-6-10(9)12/h3-6,8H,7H2,1-2H3