2-chloranyl-6-(4-propoxyphenoxy)benzaldehyde

Systemtic Name: 2-chloranyl-6-(4-propoxyphenoxy)benzaldehyde Openeye Name: 2-chloro-6-(4-propoxyphenoxy)benzaldehyde CAS Name: 2-chloro-6-(4-propoxyphenoxy)benzaldehyde IUPAC Name: 2-chloro-6-(4-propoxyphenoxy)benzaldehyde Traditional Name: 2-chloro-6-(4-propoxyphenoxy)benzaldehyde Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C=O

InChI

InChI=1S/C16H15ClO3/c1-2-10-19-12-6-8-13(9-7-12)20-16-5-3-4-15(17)14(16)11-18/h3-9,11H,2,10H2,1H3