3-chloranyl-5-ethoxy-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-chloro-5-ethoxy-benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-chloro-5-ethoxy-benzaldehyde Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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