3-chloranyl-1-(4-methylphenyl)butan-1-one

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)butan-1-one Openeye Name: 3-chloro-1-(p-tolyl)butan-1-one CAS Name: 3-chloro-1-(4-methylphenyl)-1-butanone IUPAC Name: 3-chloro-1-(4-methylphenyl)butan-1-one Traditional Name: 3-chloro-1-(p-tolyl)butan-1-one Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C)Cl

InChI

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