(3-chlorophenyl)methyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid (3-chlorobenzyl) ester Formula: C19H14Cl2O2S MolecularWeight: 377.28426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)OCC3=CC(=CC=C3)Cl)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)OCC3=CC(=CC=C3)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C19H14Cl2O2S/c20-15-7-1-4-13(10-15)11-23-18(22)12-24-17-9-3-6-14-5-2-8-16(21)19(14)17/h1-10H,11-12H2