(E)-1-chloranyl-4-(2-chlorophenyl)but-3-en-2-one

Systemtic Name: (E)-1-chloranyl-4-(2-chlorophenyl)but-3-en-2-one Openeye Name: (E)-1-chloro-4-(2-chlorophenyl)but-3-en-2-one CAS Name: (E)-1-chloro-4-(2-chlorophenyl)-3-buten-2-one IUPAC Name: (E)-1-chloro-4-(2-chlorophenyl)but-3-en-2-one Traditional Name: (E)-1-chloro-4-(2-chlorophenyl)but-3-en-2-one Formula: C10H8Cl2O MolecularWeight: 215.07592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O/c11-7-9(13)6-5-8-3-1-2-4-10(8)12/h1-6H,7H2/b6-5+