4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[(4-chlorophenyl)thio]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[(4-chlorophenyl)thio]ethoxy]-3-methoxy-benzaldehyde Formula: C16H15ClO3S MolecularWeight: 322.8065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO3S/c1-19-16-10-12(11-18)2-7-15(16)20-8-9-21-14-5-3-13(17)4-6-14/h2-7,10-11H,8-9H2,1H3