7-methoxy-9-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrolo[3,4-b]quinolin-3-one

Systemtic Name: 7-methoxy-9-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrolo[3,4-b]quinolin-3-one Openeye Name: 7-methoxy-9-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrolo[3,4-b]quinolin-3-one CAS Name: 7-methoxy-9-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrolo[3,4-b]quinolin-3-one IUPAC Name: 7-methoxy-9-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrolo[3,4-b]quinolin-3-one Traditional Name: 7-methoxy-9-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrrolo[3,4-b]quinolin-3-one Formula: C19H13F3N2O2 MolecularWeight: 358.31393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C(=O)NC3)N=C2C=C1)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C3=C(C(=O)NC3)N=C2C=C1)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O2/c1-26-12-6-7-15-13(8-12)16(14-9-23-18(25)17(14)24-15)10-2-4-11(5-3-10)19(20,21)22/h2-8H,9H2,1H3,(H,23,25)