(E)-3-chloranyl-3-cyclopentyl-2-phenyl-prop-2-enal

Systemtic Name: (E)-3-chloranyl-3-cyclopentyl-2-phenyl-prop-2-enal Openeye Name: (E)-3-chloro-3-cyclopentyl-2-phenyl-prop-2-enal CAS Name: (E)-3-chloro-3-cyclopentyl-2-phenyl-2-propenal IUPAC Name: (E)-3-chloro-3-cyclopentyl-2-phenylprop-2-enal Traditional Name: (E)-3-chloro-3-cyclopentyl-2-phenyl-acrolein Formula: C14H10ClO MolecularWeight: 229.6816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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