3-[1-(3,4-dichlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-(3,4-dichlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[(3,4-dichlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-(3,4-dichlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[1-(3,4-dichlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)N(C1)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NNC(=O)CC3)N(C1)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c21-15-5-3-14(11-16(15)22)20(27)25-9-1-2-13-10-12(4-7-18(13)25)17-6-8-19(26)24-23-17/h3-5,7,10-11H,1-2,6,8-9H2,(H,24,26)