(3aS)-1-(4-bromophenyl)-6-methyl-3a-oxidanyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one

Systemtic Name: (3aS)-1-(4-bromophenyl)-6-methyl-3a-oxidanyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Openeye Name: (3aS)-1-(4-bromophenyl)-3a-hydroxy-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one CAS Name: (3aS)-1-(4-bromophenyl)-3a-hydroxy-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one IUPAC Name: (3aS)-1-(4-bromophenyl)-3a-hydroxy-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Traditional Name: (3aS)-1-(4-bromophenyl)-3a-hydroxy-6-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(C2=O)(CCN3C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3[C@](C2=O)(CCN3C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C18H15BrN2O2/c1-11-2-7-15-14(10-11)16(22)18(23)8-9-21(17(18)20-15)13-5-3-12(19)4-6-13/h2-7,10,23H,8-9H2,1H3/t18-/m1/s1