(E)-1-(2-chlorophenyl)-3-cyclopentyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-cyclopentylprop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-cyclopentyl-prop-2-en-1-one Formula: C14H10ClO MolecularWeight: 229.6816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClO/c15-13-8-4-3-7-12(13)14(16)10-9-11-5-1-2-6-11/h1-10H