3-(quinolin-8-ylmethoxy)benzoate

Systemtic Name: 3-(quinolin-8-ylmethoxy)benzoate Openeye Name: 3-(8-quinolylmethoxy)benzoate CAS Name: 3-(8-quinolinylmethoxy)benzoate IUPAC Name: 3-(quinolin-8-ylmethoxy)benzoate Traditional Name: 3-(8-quinolylmethoxy)benzoate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)C(=O)[O-])N=CC=C2

InChI

InChI=1S/C17H13NO3/c19-17(20)13-5-2-8-15(10-13)21-11-14-6-1-4-12-7-3-9-18-16(12)14/h1-10H,11H2,(H,19,20)/p-1