5-chloranyl-3-ethoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 5-chloranyl-3-ethoxy-2-oxidanyl-benzaldehyde Openeye Name: 5-chloro-3-ethoxy-2-hydroxy-benzaldehyde CAS Name: 5-chloro-3-ethoxy-2-hydroxybenzaldehyde IUPAC Name: 5-chloro-3-ethoxy-2-hydroxybenzaldehyde Traditional Name: 5-chloro-3-ethoxy-2-hydroxy-benzaldehyde Formula: C9H9ClO3 MolecularWeight: 200.61896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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