2-chloranyl-4-ethoxy-benzene-1,3,5-tricarbaldehyde

Systemtic Name: 2-chloranyl-4-ethoxy-benzene-1,3,5-tricarbaldehyde Openeye Name: 2-chloro-4-ethoxy-benzene-1,3,5-tricarbaldehyde CAS Name: 2-chloro-4-ethoxybenzene-1,3,5-tricarboxaldehyde IUPAC Name: 2-chloro-4-ethoxybenzene-1,3,5-tricarbaldehyde Traditional Name: 2-chloro-4-ethoxy-benzene-1,3,5-tricarbaldehyde Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C=O)C=O)Cl)C=O

Isomeric SMILES

CCOC1=C(C(=C(C=C1C=O)C=O)Cl)C=O

InChI

InChI=1S/C11H9ClO4/c1-2-16-11-8(5-14)3-7(4-13)10(12)9(11)6-15/h3-6H,2H2,1H3