2-[(4-bromophenyl)methoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[(4-bromophenyl)methoxy]naphthalene-1-carboxylate Openeye Name: 2-[(4-bromophenyl)methoxy]naphthalene-1-carboxylate CAS Name: 2-[(4-bromophenyl)methoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[(4-bromophenyl)methoxy]naphthalene-1-carboxylate Traditional Name: 2-(4-bromobenzyl)oxy-1-naphthoate Formula: C18H12BrO3- MolecularWeight: 356.19008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrO3/c19-14-8-5-12(6-9-14)11-22-16-10-7-13-3-1-2-4-15(13)17(16)18(20)21/h1-10H,11H2,(H,20,21)/p-1