4,5-bis(chloranyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 4,5-bis(chloranyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 4,5-dichloro-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 4,5-dichloro-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 4,5-dichloro-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 4,5-dichloro-2-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridazin-3-one Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-24-11-4-5-13-10(7-11)3-2-6-20(13)14(22)9-21-16(23)15(18)12(17)8-19-21/h4-5,7-8H,2-3,6,9H2,1H3