(2R)-1-(8-chloranylnaphthalen-1-yl)sulfonyl-2-(methoxymethyl)pyrrolidine

Systemtic Name: (2R)-1-(8-chloranylnaphthalen-1-yl)sulfonyl-2-(methoxymethyl)pyrrolidine Openeye Name: (2R)-1-[(8-chloro-1-naphthyl)sulfonyl]-2-(methoxymethyl)pyrrolidine CAS Name: (2R)-1-[(8-chloro-1-naphthalenyl)sulfonyl]-2-(methoxymethyl)pyrrolidine IUPAC Name: (2R)-1-(8-chloronaphthalen-1-yl)sulfonyl-2-(methoxymethyl)pyrrolidine Traditional Name: (2R)-1-[(8-chloro-1-naphthyl)sulfonyl]-2-(methoxymethyl)pyrrolidine Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC[C@H]1CCCN1S(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C16H18ClNO3S/c1-21-11-13-7-4-10-18(13)22(19,20)15-9-3-6-12-5-2-8-14(17)16(12)15/h2-3,5-6,8-9,13H,4,7,10-11H2,1H3/t13-/m1/s1