4-[(E)-3-chloranylprop-2-enyl]-2,6-dimethyl-benzaldehyde

Systemtic Name: 4-[(E)-3-chloranylprop-2-enyl]-2,6-dimethyl-benzaldehyde Openeye Name: 4-[(E)-3-chloroallyl]-2,6-dimethyl-benzaldehyde CAS Name: 4-[(E)-3-chloroprop-2-enyl]-2,6-dimethylbenzaldehyde IUPAC Name: 4-[(E)-3-chloroprop-2-enyl]-2,6-dimethylbenzaldehyde Traditional Name: 4-[(E)-3-chloroallyl]-2,6-dimethyl-benzaldehyde Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C=O)C)CC=CCl

Isomeric SMILES

CC1=CC(=CC(=C1C=O)C)C/C=C/Cl

InChI

InChI=1S/C12H13ClO/c1-9-6-11(4-3-5-13)7-10(2)12(9)8-14/h3,5-8H,4H2,1-2H3/b5-3+