2-[(E)-4-chloranylbut-2-enoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[(E)-4-chloranylbut-2-enoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[(E)-4-chlorobut-2-enoxy]-3-methoxy-benzaldehyde CAS Name: 2-[(E)-4-chlorobut-2-enoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[(E)-4-chlorobut-2-enoxy]-3-methoxybenzaldehyde Traditional Name: 2-[(E)-4-chlorobut-2-enoxy]-3-methoxy-benzaldehyde Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-15-11-6-4-5-10(9-14)12(11)16-8-3-2-7-13/h2-6,9H,7-8H2,1H3/b3-2+