4-chloranyl-5-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenyl-pyridazin-3-one Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C22H15ClN2O4/c23-20-19(12-24-25(21(20)26)13-5-2-1-3-6-13)28-14-9-10-16-15-7-4-8-17(15)22(27)29-18(16)11-14/h1-3,5-6,9-12H,4,7-8H2