2-chloranyl-1-(4-methylphenyl)but-3-en-1-one

Systemtic Name: 2-chloranyl-1-(4-methylphenyl)but-3-en-1-one Openeye Name: 2-chloro-1-(p-tolyl)but-3-en-1-one CAS Name: 2-chloro-1-(4-methylphenyl)-3-buten-1-one IUPAC Name: 2-chloro-1-(4-methylphenyl)but-3-en-1-one Traditional Name: 2-chloro-1-(p-tolyl)but-3-en-1-one Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-3-10(12)11(13)9-6-4-8(2)5-7-9/h3-7,10H,1H2,2H3