(E)-4-(2,4-dichlorophenyl)but-3-en-2-one

Systemtic Name: (E)-4-(2,4-dichlorophenyl)but-3-en-2-one Openeye Name: (E)-4-(2,4-dichlorophenyl)but-3-en-2-one CAS Name: (E)-4-(2,4-dichlorophenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,4-dichlorophenyl)but-3-en-2-one Traditional Name: (E)-4-(2,4-dichlorophenyl)but-3-en-2-one Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c1-7(13)2-3-8-4-5-9(11)6-10(8)12/h2-6H,1H3/b3-2+