6-chloranyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinolin-4-one

Systemtic Name: 6-chloranyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]quinolin-4-one Openeye Name: 6-chloro-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]quinolin-4-one CAS Name: 6-chloro-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-quinolinone IUPAC Name: 6-chloro-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]quinolin-4-one Traditional Name: 6-chloro-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-quinolone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-15-7-8-18-16(12-15)19(24)9-11-22(18)13-20(25)23-10-3-5-14-4-1-2-6-17(14)23/h1-2,4,6-9,11-12H,3,5,10,13H2