(E)-3-(2-chloroethyloxy)-3-cyclohepta-1,3,5-trien-1-yl-prop-2-enal

Systemtic Name: (E)-3-(2-chloroethyloxy)-3-cyclohepta-1,3,5-trien-1-yl-prop-2-enal Openeye Name: (E)-3-(2-chloroethoxy)-3-cyclohepta-1,3,5-trien-1-yl-prop-2-enal CAS Name: (E)-3-(2-chloroethoxy)-3-(1-cyclohepta-1,3,5-trienyl)-2-propenal IUPAC Name: (E)-3-(2-chloroethoxy)-3-cyclohepta-1,3,5-trien-1-ylprop-2-enal Traditional Name: (E)-3-(2-chloroethoxy)-3-cyclohepta-1,3,5-trien-1-yl-acrolein Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC=C1C(=CC=O)OCCCl

Isomeric SMILES

C1C=CC=CC=C1/C(=C\C=O)/OCCCl

InChI

InChI=1S/C12H13ClO2/c13-8-10-15-12(7-9-14)11-5-3-1-2-4-6-11/h1-5,7,9H,6,8,10H2/b12-7+