3-chloranyl-5-ethoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-hydroxy-benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-hydroxybenzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-hydroxybenzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-hydroxy-benzaldehyde Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClO3/c1-2-13-8-4-6(5-11)3-7(10)9(8)12/h3-5,12H,2H2,1H3