2-(5-chloranylthiophen-2-yl)-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2-(5-chloro-2-thienyl)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 2-(5-chloro-2-thiophenyl)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 2-(5-chlorothiophen-2-yl)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 2-(5-chloro-2-thienyl)-4-hydroxy-5-methoxy-benzaldehyde Formula: C12H9ClO3S MolecularWeight: 268.71606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)C2=CC=C(S2)Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)C2=CC=C(S2)Cl)O

InChI

InChI=1S/C12H9ClO3S/c1-16-10-4-7(6-14)8(5-9(10)15)11-2-3-12(13)17-11/h2-6,15H,1H3