(3,4-dichlorophenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (3,4-dichlorophenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (3,4-dichlorophenyl) 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid (3,4-dichlorophenyl) ester Formula: C18H11Cl3O2S MolecularWeight: 397.70274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)OC3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)OC3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C18H11Cl3O2S/c19-13-8-7-12(9-15(13)21)23-17(22)10-24-16-6-2-4-11-3-1-5-14(20)18(11)16/h1-9H,10H2