8-[(R)-phenylsulfinyl]naphthalene-1-carboxylate

Systemtic Name: 8-[(R)-phenylsulfinyl]naphthalene-1-carboxylate Openeye Name: 8-[(R)-phenylsulfinyl]naphthalene-1-carboxylate CAS Name: 8-[(R)-phenylsulfinyl]-1-naphthalenecarboxylate IUPAC Name: 8-[(R)-phenylsulfinyl]naphthalene-1-carboxylate Traditional Name: 8-[(R)-phenylsulfinyl]-1-naphthoate Formula: C17H11O3S- MolecularWeight: 295.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[S@@](=O)C2=CC=CC3=C2C(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H12O3S/c18-17(19)14-10-4-6-12-7-5-11-15(16(12)14)21(20)13-8-2-1-3-9-13/h1-11H,(H,18,19)/p-1/t21-/m1/s1