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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO/c1-8(9(2)13)7-10-3-5-11(12)6-4-10/h3-7H,1-2H3/b8-7+