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

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(5-chloro-2-thienyl)methoxy]benzaldehyde CAS Name: 4-[(5-chloro-2-thiophenyl)methoxy]benzaldehyde IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(5-chloro-2-thienyl)methoxy]benzaldehyde Formula: C12H9ClO2S MolecularWeight: 252.71666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H9ClO2S/c13-12-6-5-11(16-12)8-15-10-3-1-9(7-14)2-4-10/h1-7H,8H2