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

Systemtic Name: (7-chloranylfuro[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (7-chloro-2-furo[2,3-b]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(O3)N=C5C=C(C=CC5=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(O3)N=C5C=C(C=CC5=C4)Cl

InChI

InChI=1S/C20H13ClN2O2/c21-15-6-5-13-9-14-10-18(25-19(14)22-16(13)11-15)20(24)23-8-7-12-3-1-2-4-17(12)23/h1-6,9-11H,7-8H2