(7-chloranylfuro[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (7-chloranylfuro[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (7-chloro-2-furo[2,3-b]quinolinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (7-chlorofuro[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(O3)N=C5C=C(C=CC5=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(O3)N=C5C=C(C=CC5=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-16-8-7-14-10-15-11-19(26-20(15)23-17(14)12-16)21(25)24-9-3-5-13-4-1-2-6-18(13)24/h1-2,4,6-8,10-12H,3,5,9H2