3-chloranyl-5-ethoxy-4-(2-hydroxyethyloxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-(2-hydroxyethyloxy)benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-(2-hydroxyethoxy)benzaldehyde Formula: C11H13ClO4 MolecularWeight: 244.67152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO4/c1-2-15-10-6-8(7-14)5-9(12)11(10)16-4-3-13/h5-7,13H,2-4H2,1H3