3-chloranyl-4-ethoxy-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-ethoxy-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-ethoxy-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-ethoxy-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzaldehyde Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=O)OC

InChI

InChI=1S/C10H11ClO3/c1-3-14-10-8(11)4-7(6-12)5-9(10)13-2/h4-6H,3H2,1-2H3