2-[(5-chloranylthiophen-2-yl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[(5-chloro-2-thienyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2-[(5-chloro-2-thiophenyl)methoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[(5-chlorothiophen-2-yl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2-[(5-chloro-2-thienyl)methoxy]-5-methoxy-benzaldehyde Formula: C13H11ClO3S MolecularWeight: 282.74264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(S2)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(S2)Cl)C=O

InChI

InChI=1S/C13H11ClO3S/c1-16-10-2-4-12(9(6-10)7-15)17-8-11-3-5-13(14)18-11/h2-7H,8H2,1H3