1-(2-chlorophenyl)pentan-2-one

Systemtic Name: 1-(2-chlorophenyl)pentan-2-one Openeye Name: 1-(2-chlorophenyl)pentan-2-one CAS Name: 1-(2-chlorophenyl)-2-pentanone IUPAC Name: 1-(2-chlorophenyl)pentan-2-one Traditional Name: 1-(2-chlorophenyl)pentan-2-one Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CCCC(=O)CC1=CC=CC=C1Cl

InChI

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