3-chloranyl-4-(2-phenylsulfanylethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-4-(2-phenylsulfanylethoxy)benzaldehyde Openeye Name: 3-chloro-4-(2-phenylsulfanylethoxy)benzaldehyde CAS Name: 3-chloro-4-[2-(phenylthio)ethoxy]benzaldehyde IUPAC Name: 3-chloro-4-(2-phenylsulfanylethoxy)benzaldehyde Traditional Name: 3-chloro-4-[2-(phenylthio)ethoxy]benzaldehyde Formula: C15H13ClO2S MolecularWeight: 292.78052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCOC2=C(C=C(C=C2)C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=C(C=C(C=C2)C=O)Cl

InChI

InChI=1S/C15H13ClO2S/c16-14-10-12(11-17)6-7-15(14)18-8-9-19-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2