2-(4-chlorophenyl)-3-methyl-but-1-en-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-but-1-en-1-one Openeye Name: 2-(4-chlorophenyl)-3-methyl-but-1-en-1-one CAS Name: 2-(4-chlorophenyl)-3-methyl-1-buten-1-one IUPAC Name: 2-(4-chlorophenyl)-3-methylbut-1-en-1-one Traditional Name: 2-(4-chlorophenyl)-3-methyl-but-1-en-1-one Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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