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

Systemtic Name: 6-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(4-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]pyridazin-3-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-17-9-7-15(8-10-17)18-11-12-20(26)25(23-18)14-21(27)24-13-3-5-16-4-1-2-6-19(16)24/h1-2,4,6-12H,3,5,13-14H2