6-chloranyl-2-[2-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-chloranyl-2-[2-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-chloro-2-[2-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-chloro-2-[2-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-chloro-2-[2-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 2-[2-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]-2-keto-ethyl]-6-chloro-pyridazin-3-one Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)C=CC(=N2)Cl)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2C(=O)C=CC(=N2)Cl)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H22ClN3O3/c25-20-10-11-21(29)28(26-20)14-22(30)27-12-2-4-17(13-27)24(31)19-9-8-16-7-6-15-3-1-5-18(19)23(15)16/h1,3,5,8-11,17H,2,4,6-7,12-14H2/t17-/m0/s1