2-[(2-phenyl-1,3-selenazol-4-yl)methoxy]benzoic acid

Systemtic Name: 2-[(2-phenyl-1,3-selenazol-4-yl)methoxy]benzoic acid Openeye Name: 2-[(2-phenyl-1,3-selenazol-4-yl)methoxy]benzoic acid CAS Name: 2-[(2-phenyl-4-selenazolyl)methoxy]benzoic acid IUPAC Name: 2-[(2-phenyl-1,3-selenazol-4-yl)methoxy]benzoic acid Traditional Name: 2-[(2-phenylselenazol-4-yl)methoxy]benzoic acid Formula: C17H13NO3Se MolecularWeight: 358.25002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C[Se]2)COC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C[Se]2)COC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H13NO3Se/c19-17(20)14-8-4-5-9-15(14)21-10-13-11-22-16(18-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20)