2-[2-(4-bromanylphenoxy)ethoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethoxy]naphthalene-1-carboxylate Openeye Name: 2-[2-(4-bromophenoxy)ethoxy]naphthalene-1-carboxylate CAS Name: 2-[2-(4-bromophenoxy)ethoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[2-(4-bromophenoxy)ethoxy]naphthalene-1-carboxylate Traditional Name: 2-[2-(4-bromophenoxy)ethoxy]-1-naphthoate Formula: C19H14BrO4- MolecularWeight: 386.21606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrO4/c20-14-6-8-15(9-7-14)23-11-12-24-17-10-5-13-3-1-2-4-16(13)18(17)19(21)22/h1-10H,11-12H2,(H,21,22)/p-1