[(1S)-1-pyridin-4-ylethyl] 7-bromanyl-3-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: [(1S)-1-pyridin-4-ylethyl] 7-bromanyl-3-oxidanyl-naphthalene-2-carboxylate Openeye Name: [(1S)-1-(4-pyridyl)ethyl] 7-bromo-3-hydroxy-naphthalene-2-carboxylate CAS Name: 7-bromo-3-hydroxy-2-naphthalenecarboxylic acid [(1S)-1-pyridin-4-ylethyl] ester IUPAC Name: [(1S)-1-pyridin-4-ylethyl] 7-bromo-3-hydroxynaphthalene-2-carboxylate Traditional Name: 7-bromo-3-hydroxy-naphthalene-2-carboxylic acid [(1S)-1-(4-pyridyl)ethyl] ester Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)OC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)O

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)OC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)O

InChI

InChI=1S/C18H14BrNO3/c1-11(12-4-6-20-7-5-12)23-18(22)16-9-14-8-15(19)3-2-13(14)10-17(16)21/h2-11,21H,1H3/t11-/m0/s1