4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]-3-methoxy-benzaldehyde Formula: C13H11ClO3S MolecularWeight: 282.74264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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