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

Systemtic Name: 3-chloranyl-4-(2-methoxyethoxy)benzaldehyde Openeye Name: 3-chloro-4-(2-methoxyethoxy)benzaldehyde CAS Name: 3-chloro-4-(2-methoxyethoxy)benzaldehyde IUPAC Name: 3-chloro-4-(2-methoxyethoxy)benzaldehyde Traditional Name: 3-chloro-4-(2-methoxyethoxy)benzaldehyde Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C=O)Cl

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C=O)Cl

InChI

InChI=1S/C10H11ClO3/c1-13-4-5-14-10-3-2-8(7-12)6-9(10)11/h2-3,6-7H,4-5H2,1H3