2-[3-bromanyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid

Systemtic Name: 2-[3-bromanyl-4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid Openeye Name: 2-[3-bromo-4-(2-quinolylmethoxy)phenyl]acetic acid CAS Name: 2-[3-bromo-4-(2-quinolinylmethoxy)phenyl]acetic acid IUPAC Name: 2-[3-bromo-4-(quinolin-2-ylmethoxy)phenyl]acetic acid Traditional Name: 2-[3-bromo-4-(2-quinolylmethoxy)phenyl]acetic acid Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)CC(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)CC(=O)O)Br

InChI

InChI=1S/C18H14BrNO3/c19-15-9-12(10-18(21)22)5-8-17(15)23-11-14-7-6-13-3-1-2-4-16(13)20-14/h1-9H,10-11H2,(H,21,22)