(7-chloranylfuro[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (7-chloranylfuro[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (7-chloro-2-furo[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(O2)N=C4C=C(C=CC4=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(O2)N=C4C=C(C=CC4=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-12-4-3-10-7-11-8-14(16(20)19-5-1-2-6-19)21-15(11)18-13(10)9-12/h3-4,7-9H,1-2,5-6H2