4-(2-fluorophenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 4-(2-fluorophenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 4-(2-fluorophenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 4-(2-fluorophenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 4-(2-fluorophenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 4-(2-fluorophenyl)sulfonyl-9-methyl-3,3a,9,9a-tetrahydro-2H-pyrrolo[3,4-b]quinolin-1-one Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CNC2=O)N(C3=CC=CC=C13)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1C2C(CNC2=O)N(C3=CC=CC=C13)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C18H17FN2O3S/c1-11-12-6-2-4-8-14(12)21(15-10-20-18(22)17(11)15)25(23,24)16-9-5-3-7-13(16)19/h2-9,11,15,17H,10H2,1H3,(H,20,22)