3-chloranyl-5-methoxy-4-(2-methoxyethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methoxyethoxy)benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-(2-methoxyethoxy)benzaldehyde CAS Name: 3-chloro-5-methoxy-4-(2-methoxyethoxy)benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(2-methoxyethoxy)benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(2-methoxyethoxy)benzaldehyde Formula: C11H13ClO4 MolecularWeight: 244.67152

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1Cl)C=O)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1Cl)C=O)OC

InChI

InChI=1S/C11H13ClO4/c1-14-3-4-16-11-9(12)5-8(7-13)6-10(11)15-2/h5-7H,3-4H2,1-2H3