[4-acetyloxy-8-(4-bromophenyl)sulfinyl-3-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-8-(4-bromophenyl)sulfinyl-3-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-8-(4-bromophenyl)sulfinyl-3-methoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-8-(4-bromophenyl)sulfinyl-3-methoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-8-(4-bromophenyl)sulfinyl-3-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-8-(4-bromophenyl)sulfinyl-3-methoxy-1-naphthyl] ester Formula: C21H17BrO6S MolecularWeight: 477.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)S(=O)C3=CC=C(C=C3)Br)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C(=CC=C2)S(=O)C3=CC=C(C=C3)Br)OC(=O)C)OC

InChI

InChI=1S/C21H17BrO6S/c1-12(23)27-17-11-18(26-3)21(28-13(2)24)16-5-4-6-19(20(16)17)29(25)15-9-7-14(22)8-10-15/h4-11H,1-3H3