3-chloranyl-2-(2-hydroxyethyloxy)-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-2-(2-hydroxyethyloxy)-5-methoxy-benzaldehyde Openeye Name: 3-chloro-2-(2-hydroxyethoxy)-5-methoxy-benzaldehyde CAS Name: 3-chloro-2-(2-hydroxyethoxy)-5-methoxybenzaldehyde IUPAC Name: 3-chloro-2-(2-hydroxyethoxy)-5-methoxybenzaldehyde Traditional Name: 3-chloro-2-(2-hydroxyethoxy)-5-methoxy-benzaldehyde Formula: C10H11ClO4 MolecularWeight: 230.64494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=O)OCCO)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)C=O)OCCO)Cl

InChI

InChI=1S/C10H11ClO4/c1-14-8-4-7(6-13)10(9(11)5-8)15-3-2-12/h4-6,12H,2-3H2,1H3