(1-chloranylnaphthalen-2-yl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate

Systemtic Name: (1-chloranylnaphthalen-2-yl) 2-[(S)-(2-nitrophenyl)sulfinyl]ethanoate Openeye Name: (1-chloro-2-naphthyl) 2-[(S)-(2-nitrophenyl)sulfinyl]acetate CAS Name: 2-[(S)-(2-nitrophenyl)sulfinyl]acetic acid (1-chloro-2-naphthalenyl) ester IUPAC Name: (1-chloronaphthalen-2-yl) 2-[(S)-(2-nitrophenyl)sulfinyl]acetate Traditional Name: 2-[(S)-(2-nitrophenyl)sulfinyl]acetic acid (1-chloro-2-naphthyl) ester Formula: C18H12ClNO5S MolecularWeight: 389.80958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC(=O)CS(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC(=O)C[S@](=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H12ClNO5S/c19-18-13-6-2-1-5-12(13)9-10-15(18)25-17(21)11-26(24)16-8-4-3-7-14(16)20(22)23/h1-10H,11H2/t26-/m0/s1