4-[(E)-3-chloranylprop-2-enoxy]-3,5-dimethyl-benzaldehyde

Systemtic Name: 4-[(E)-3-chloranylprop-2-enoxy]-3,5-dimethyl-benzaldehyde Openeye Name: 4-[(E)-3-chloroallyloxy]-3,5-dimethyl-benzaldehyde CAS Name: 4-[(E)-3-chloroprop-2-enoxy]-3,5-dimethylbenzaldehyde IUPAC Name: 4-[(E)-3-chloroprop-2-enoxy]-3,5-dimethylbenzaldehyde Traditional Name: 4-[(E)-3-chloroallyloxy]-3,5-dimethyl-benzaldehyde Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC=CCl)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OC/C=C/Cl)C)C=O

InChI

InChI=1S/C12H13ClO2/c1-9-6-11(8-14)7-10(2)12(9)15-5-3-4-13/h3-4,6-8H,5H2,1-2H3/b4-3+