(E)-1-(3,4-dichlorophenyl)-4-methylidene-non-1-en-3-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-4-methylidene-non-1-en-3-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-4-methylene-non-1-en-3-one CAS Name: (E)-1-(3,4-dichlorophenyl)-4-methylene-1-nonen-3-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-4-methylidenenon-1-en-3-one Traditional Name: (1E)-4-amyl-1-(3,4-dichlorophenyl)penta-1,4-dien-3-one Formula: C16H18Cl2O MolecularWeight: 297.21952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2O/c1-3-4-5-6-12(2)16(19)10-8-13-7-9-14(17)15(18)11-13/h7-11H,2-6H2,1H3/b10-8+