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

Systemtic Name: 2-[(E)-3-chloranylprop-2-enoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[(E)-3-chloroallyloxy]-3-methoxy-benzaldehyde CAS Name: 2-[(E)-3-chloroprop-2-enoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]-3-methoxybenzaldehyde Traditional Name: 2-[(E)-3-chloroallyloxy]-3-methoxy-benzaldehyde Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=CCl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OC/C=C/Cl)C=O

InChI

InChI=1S/C11H11ClO3/c1-14-10-5-2-4-9(8-13)11(10)15-7-3-6-12/h2-6,8H,7H2,1H3/b6-3+