3-chloranyl-4-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[(E)-3-chloranylprop-2-enoxy]-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-[(E)-3-chloroallyloxy]-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-[(E)-3-chloroprop-2-enoxy]-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-[(E)-3-chloroprop-2-enoxy]-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-[(E)-3-chloroallyloxy]-5-methoxy-benzaldehyde Formula: C11H10Cl2O3 MolecularWeight: 261.1013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC=CCl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OC/C=C/Cl

InChI

InChI=1S/C11H10Cl2O3/c1-15-10-6-8(7-14)5-9(13)11(10)16-4-2-3-12/h2-3,5-7H,4H2,1H3/b3-2+