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

Systemtic Name: 4-[(E)-but-2-enoxy]-3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 4-[(E)-but-2-enoxy]-3-chloro-5-methoxy-benzaldehyde CAS Name: 4-[(E)-but-2-enoxy]-3-chloro-5-methoxybenzaldehyde IUPAC Name: 4-[(E)-but-2-enoxy]-3-chloro-5-methoxybenzaldehyde Traditional Name: 4-[(E)-but-2-enoxy]-3-chloro-5-methoxy-benzaldehyde Formula: C12H13ClO3 MolecularWeight: 240.68282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C(C=C1Cl)C=O)OC

Isomeric SMILES

C/C=C/COC1=C(C=C(C=C1Cl)C=O)OC

InChI

InChI=1S/C12H13ClO3/c1-3-4-5-16-12-10(13)6-9(8-14)7-11(12)15-2/h3-4,6-8H,5H2,1-2H3/b4-3+