5-(4-fluorophenyl)-3a,9-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 5-(4-fluorophenyl)-3a,9-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 5-(4-fluorophenyl)-3a,9-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 5-(4-fluorophenyl)-3a,9-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 5-(4-fluorophenyl)-3a,9-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 5-(4-fluorophenyl)-3a,9-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C20H18FNO MolecularWeight: 307.361423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3C(=O)CCC3(C=C2C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC=CC2=C1N3C(=O)CCC3(C=C2C4=CC=C(C=C4)F)C

InChI

InChI=1S/C20H18FNO/c1-13-4-3-5-16-17(14-6-8-15(21)9-7-14)12-20(2)11-10-18(23)22(20)19(13)16/h3-9,12H,10-11H2,1-2H3