(4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C19H13BrCl2O2S MolecularWeight: 456.18032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C19H13BrCl2O2S/c1-11-8-13(20)9-15(22)19(11)24-17(23)10-25-16-7-3-5-12-4-2-6-14(21)18(12)16/h2-9H,10H2,1H3