3-bromanyl-4-(quinolin-8-ylmethoxy)benzoate

Systemtic Name: 3-bromanyl-4-(quinolin-8-ylmethoxy)benzoate Openeye Name: 3-bromo-4-(8-quinolylmethoxy)benzoate CAS Name: 3-bromo-4-(8-quinolinylmethoxy)benzoate IUPAC Name: 3-bromo-4-(quinolin-8-ylmethoxy)benzoate Traditional Name: 3-bromo-4-(8-quinolylmethoxy)benzoate Formula: C17H11BrNO3- MolecularWeight: 357.17814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO3/c18-14-9-12(17(20)21)6-7-15(14)22-10-13-4-1-3-11-5-2-8-19-16(11)13/h1-9H,10H2,(H,20,21)/p-1