(E)-1-[2,6-bis(chloranyl)phenyl]non-1-en-3-one

Systemtic Name: (E)-1-[2,6-bis(chloranyl)phenyl]non-1-en-3-one Openeye Name: (E)-1-(2,6-dichlorophenyl)non-1-en-3-one CAS Name: (E)-1-(2,6-dichlorophenyl)-1-nonen-3-one IUPAC Name: (E)-1-(2,6-dichlorophenyl)non-1-en-3-one Traditional Name: (E)-1-(2,6-dichlorophenyl)non-1-en-3-one Formula: C15H18Cl2O MolecularWeight: 285.20882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCCCC(=O)/C=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C15H18Cl2O/c1-2-3-4-5-7-12(18)10-11-13-14(16)8-6-9-15(13)17/h6,8-11H,2-5,7H2,1H3/b11-10+