1-(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one

Systemtic Name: 1-(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one Openeye Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one CAS Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-1-propanone IUPAC Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxypropan-1-one Traditional Name: 1-(8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C=CC=C(C3=N2)Cl)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C3C=CC=C(C3=N2)Cl)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H17ClN2O2/c21-17-8-4-5-14-13-15-9-11-23(20(15)22-19(14)17)18(24)10-12-25-16-6-2-1-3-7-16/h1-8,13H,9-12H2