(8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(furan-2-yl)methanone

Systemtic Name: (8-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(furan-2-yl)methanone Openeye Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-furyl)methanone CAS Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-furanyl)methanone IUPAC Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(furan-2-yl)methanone Traditional Name: (8-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-furyl)methanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C=CC=C(C3=N2)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=C1C=C3C=CC=C(C3=N2)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C16H11ClN2O2/c17-12-4-1-3-10-9-11-6-7-19(15(11)18-14(10)12)16(20)13-5-2-8-21-13/h1-5,8-9H,6-7H2