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

Systemtic Name: 9-(4-fluorophenyl)-7-methoxy-1,2-dihydropyrrolo[3,4-b]quinolin-3-one Openeye Name: 9-(4-fluorophenyl)-7-methoxy-1,2-dihydropyrrolo[3,4-b]quinolin-3-one CAS Name: 9-(4-fluorophenyl)-7-methoxy-1,2-dihydropyrrolo[3,4-b]quinolin-3-one IUPAC Name: 9-(4-fluorophenyl)-7-methoxy-1,2-dihydropyrrolo[3,4-b]quinolin-3-one Traditional Name: 9-(4-fluorophenyl)-7-methoxy-1,2-dihydropyrrolo[3,4-b]quinolin-3-one Formula: C18H13FN2O2 MolecularWeight: 308.306423

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13FN2O2/c1-23-12-6-7-15-13(8-12)16(10-2-4-11(19)5-3-10)14-9-20-18(22)17(14)21-15/h2-8H,9H2,1H3,(H,20,22)