(4-chloranyl-3-methyl-phenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C19H14Cl2O2S MolecularWeight: 377.28426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2O2S/c1-12-10-14(8-9-15(12)20)23-18(22)11-24-17-7-3-5-13-4-2-6-16(21)19(13)17/h2-10H,11H2,1H3