2-[6-(1-benzothiophen-2-yl)-1-bromanyl-naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[6-(1-benzothiophen-2-yl)-1-bromanyl-naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-(benzothiophen-2-yl)-1-bromo-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-(1-benzothiophen-2-yl)-1-bromo-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-(1-benzothiophen-2-yl)-1-bromonaphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-(benzothiophen-2-yl)-1-bromo-2-naphthoxy]acetic acid Formula: C20H13BrO3S MolecularWeight: 413.28442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)C(=C(C=C4)OCC(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)C(=C(C=C4)OCC(=O)O)Br

InChI

InChI=1S/C20H13BrO3S/c21-20-15-7-5-14(18-10-13-3-1-2-4-17(13)25-18)9-12(15)6-8-16(20)24-11-19(22)23/h1-10H,11H2,(H,22,23)