3-chloranyl-5-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-(2-methylallyloxy)benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-(2-methylallyloxy)benzaldehyde Formula: C13H15ClO3 MolecularWeight: 254.7094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC(=C)C

InChI

InChI=1S/C13H15ClO3/c1-4-16-12-6-10(7-15)5-11(14)13(12)17-8-9(2)3/h5-7H,2,4,8H2,1,3H3