3-chloranyl-2,6-dimethoxy-4-methyl-benzaldehyde

Systemtic Name: 3-chloranyl-2,6-dimethoxy-4-methyl-benzaldehyde Openeye Name: 3-chloro-2,6-dimethoxy-4-methyl-benzaldehyde CAS Name: 3-chloro-2,6-dimethoxy-4-methylbenzaldehyde IUPAC Name: 3-chloro-2,6-dimethoxy-4-methylbenzaldehyde Traditional Name: 3-chloro-2,6-dimethoxy-4-methyl-benzaldehyde Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-6-4-8(13-2)7(5-12)10(14-3)9(6)11/h4-5H,1-3H3