(E)-7-chloranyl-1-(2-chlorophenyl)hept-1-en-3-one

Systemtic Name: (E)-7-chloranyl-1-(2-chlorophenyl)hept-1-en-3-one Openeye Name: (E)-7-chloro-1-(2-chlorophenyl)hept-1-en-3-one CAS Name: (E)-7-chloro-1-(2-chlorophenyl)-1-hepten-3-one IUPAC Name: (E)-7-chloro-1-(2-chlorophenyl)hept-1-en-3-one Traditional Name: (E)-7-chloro-1-(2-chlorophenyl)hept-1-en-3-one Formula: C13H14Cl2O MolecularWeight: 257.15566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2O/c14-10-4-3-6-12(16)9-8-11-5-1-2-7-13(11)15/h1-2,5,7-9H,3-4,6,10H2/b9-8+