1-(7-chloranylpyrrolo[3,2-c]quinolin-1-yl)ethanone

Systemtic Name: 1-(7-chloranylpyrrolo[3,2-c]quinolin-1-yl)ethanone Openeye Name: 1-(7-chloropyrrolo[3,2-c]quinolin-1-yl)ethanone CAS Name: 1-(7-chloro-1-pyrrolo[3,2-c]quinolinyl)ethanone IUPAC Name: 1-(7-chloropyrrolo[3,2-c]quinolin-1-yl)ethanone Traditional Name: 1-(7-chloropyrrolo[3,2-c]quinolin-1-yl)ethanone Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CN=C3C=C(C=CC3=C21)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CN=C3C=C(C=CC3=C21)Cl

InChI

InChI=1S/C13H9ClN2O/c1-8(17)16-5-4-9-7-15-12-6-10(14)2-3-11(12)13(9)16/h2-7H,1H3