1-(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one

Systemtic Name: 1-(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one Openeye Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-propan-1-one CAS Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxy-1-propanone IUPAC Name: 1-(6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-3-phenoxypropan-1-one Traditional Name: 1-(6-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=C(C=CC3=N2)Cl)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)C(=O)CCOC4=CC=CC=C4

InChI

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