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[(1R)-1-pyridin-4-ylethyl] 4-bromanyl-1-oxidanyl-naphthalene-2-carboxylate

[(1R)-1-pyridin-4-ylethyl] 4-bromanyl-1-oxidanyl-naphthalene-2-carboxylate

Systemtic Name:[(1R)-1-pyridin-4-ylethyl] 4-bromanyl-1-oxidanyl-naphthalene-2-carboxylate
Openeye Name:[(1R)-1-(4-pyridyl)ethyl] 4-bromo-1-hydroxy-naphthalene-2-carboxylate
CAS Name:4-bromo-1-hydroxy-2-naphthalenecarboxylic acid [(1R)-1-pyridin-4-ylethyl] ester
IUPAC Name:[(1R)-1-pyridin-4-ylethyl] 4-bromo-1-hydroxynaphthalene-2-carboxylate
Traditional Name:4-bromo-1-hydroxy-naphthalene-2-carboxylic acid [(1R)-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(C3=CC=CC=C3C(=C2)Br)O


Isomeric SMILES

C[C@H](C1=CC=NC=C1)OC(=O)C2=C(C3=CC=CC=C3C(=C2)Br)O


InChI

InChI=1S/C18H14BrNO3/c1-11(12-6-8-20-9-7-12)23-18(22)15-10-16(19)13-4-2-3-5-14(13)17(15)21/h2-11,21H,1H3/t11-/m1/s1


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