[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C20H14BrClO3S MolecularWeight: 449.74536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClO3S/c21-15-9-7-13(8-10-15)17(23)11-25-19(24)12-26-18-6-2-4-14-3-1-5-16(22)20(14)18/h1-10H,11-12H2