(1-chloranylnaphthalen-2-yl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate

Systemtic Name: (1-chloranylnaphthalen-2-yl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]ethanoate Openeye Name: (1-chloro-2-naphthyl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetate CAS Name: 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetic acid (1-chloro-2-naphthalenyl) ester IUPAC Name: (1-chloronaphthalen-2-yl) 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetate Traditional Name: 2-[(S)-(2,4-dinitrophenyl)sulfinyl]acetic acid (1-chloro-2-naphthyl) ester Formula: C18H11ClN2O7S MolecularWeight: 434.80714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O7S/c19-18-13-4-2-1-3-11(13)5-7-15(18)28-17(22)10-29(27)16-8-6-12(20(23)24)9-14(16)21(25)26/h1-9H,10H2/t29-/m0/s1