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

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

Systemtic Name:(4-bromanyl-2-chloranyl-phenyl) 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate
Openeye Name:(4-bromo-2-chloro-phenyl) 2-[(8-chloro-1-naphthyl)sulfanyl]acetate
CAS Name:2-[(8-chloro-1-naphthalenyl)thio]acetic acid (4-bromo-2-chlorophenyl) ester
IUPAC Name:(4-bromo-2-chlorophenyl) 2-(8-chloronaphthalen-1-yl)sulfanylacetate
Traditional Name:2-[(8-chloro-1-naphthyl)thio]acetic acid (4-bromo-2-chloro-phenyl) ester
Formula: C18H11BrCl2O2S
MolecularWeight: 442.15374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H11BrCl2O2S/c19-12-7-8-15(14(21)9-12)23-17(22)10-24-16-6-2-4-11-3-1-5-13(20)18(11)16/h1-9H,10H2


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