3,5-bis(chloranyl)-2-[(5-chloranylthiophen-2-yl)methoxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-[(5-chloranylthiophen-2-yl)methoxy]benzaldehyde Openeye Name: 3,5-dichloro-2-[(5-chloro-2-thienyl)methoxy]benzaldehyde CAS Name: 3,5-dichloro-2-[(5-chloro-2-thiophenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dichloro-2-[(5-chlorothiophen-2-yl)methoxy]benzaldehyde Traditional Name: 3,5-dichloro-2-[(5-chloro-2-thienyl)methoxy]benzaldehyde Formula: C12H7Cl3O2S MolecularWeight: 321.60678

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)COC2=C(C=C(C=C2C=O)Cl)Cl

Isomeric SMILES

C1=C(SC(=C1)Cl)COC2=C(C=C(C=C2C=O)Cl)Cl

InChI

InChI=1S/C12H7Cl3O2S/c13-8-3-7(5-16)12(10(14)4-8)17-6-9-1-2-11(15)18-9/h1-5H,6H2