(E)-1-cyclopentyl-3-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-cyclopentyl-3-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C14H9Cl2O MolecularWeight: 264.12666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H9Cl2O/c15-12-7-5-10(13(16)9-12)6-8-14(17)11-3-1-2-4-11/h1-9H/b8-6+