[(2R)-6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2R)-6-chloranyl-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2R)-6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2R)-6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2R)-6-chloro-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2R)-6-chloro-4-mesyl-2,3-dihydro-1,4-benzoxazin-2-yl]-pyrrolidino-methanone Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CS(=O)(=O)N1C[C@@H](OC2=C1C=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C14H17ClN2O4S/c1-22(19,20)17-9-13(14(18)16-6-2-3-7-16)21-12-5-4-10(15)8-11(12)17/h4-5,8,13H,2-3,6-7,9H2,1H3/t13-/m1/s1