2-(4-chlorophenyl)sulfanyl-5-ethoxy-4-methoxy-benzaldehyde

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-ethoxy-4-methoxy-benzaldehyde Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-ethoxy-4-methoxy-benzaldehyde CAS Name: 2-[(4-chlorophenyl)thio]-5-ethoxy-4-methoxybenzaldehyde IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-ethoxy-4-methoxybenzaldehyde Traditional Name: 2-[(4-chlorophenyl)thio]-5-ethoxy-4-methoxy-benzaldehyde Formula: C16H15ClO3S MolecularWeight: 322.8065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H15ClO3S/c1-3-20-15-8-11(10-18)16(9-14(15)19-2)21-13-6-4-12(17)5-7-13/h4-10H,3H2,1-2H3