6-chloranyl-7-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-7-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-7-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-7-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-7-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-7-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]sulfonyl-3,4-dihydrocarbostyril Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=C(C=C3CCC(=O)NC3=C2)Cl)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=C(C=C3CCC(=O)NC3=C2)Cl)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C22H23ClN2O5S/c23-16-11-14-5-7-22(26)24-17(14)13-21(16)31(27,28)25-8-1-3-18(25)15-4-6-19-20(12-15)30-10-2-9-29-19/h4,6,11-13,18H,1-3,5,7-10H2,(H,24,26)