3-chloranyl-6-(methoxymethoxy)-2-methyl-4-oxidanyl-benzaldehyde

Systemtic Name: 3-chloranyl-6-(methoxymethoxy)-2-methyl-4-oxidanyl-benzaldehyde Openeye Name: 3-chloro-4-hydroxy-6-(methoxymethoxy)-2-methyl-benzaldehyde CAS Name: 3-chloro-4-hydroxy-6-(methoxymethoxy)-2-methylbenzaldehyde IUPAC Name: 3-chloro-4-hydroxy-6-(methoxymethoxy)-2-methylbenzaldehyde Traditional Name: 3-chloro-4-hydroxy-6-(methoxymethoxy)-2-methyl-benzaldehyde Formula: C10H11ClO4 MolecularWeight: 230.64494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Cl)O)OCOC)C=O

Isomeric SMILES

CC1=C(C(=CC(=C1Cl)O)OCOC)C=O

InChI

InChI=1S/C10H11ClO4/c1-6-7(4-12)9(15-5-14-2)3-8(13)10(6)11/h3-4,13H,5H2,1-2H3