(E)-3-(4-chlorophenyl)-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-cyclopropyl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-cyclopropyl-prop-2-en-1-one Formula: C12H11ClO MolecularWeight: 206.66814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClO/c13-11-6-1-9(2-7-11)3-8-12(14)10-4-5-10/h1-3,6-8,10H,4-5H2/b8-3+