(4-methylphenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (4-methylphenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: p-tolyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid p-tolyl ester Formula: C19H15ClO2S MolecularWeight: 342.8392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClO2S/c1-13-8-10-15(11-9-13)22-18(21)12-23-17-7-3-5-14-4-2-6-16(20)19(14)17/h2-11H,12H2,1H3