4-chloranyl-5-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(2-oxidanylidenechromen-7-yl)oxy-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-(2-oxochromen-7-yl)oxy-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(2-oxo-1-benzopyran-7-yl)oxy]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(2-oxochromen-7-yl)oxy-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-(2-ketochromen-7-yl)oxy-2-phenyl-pyridazin-3-one Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC4=C(C=C3)C=CC(=O)O4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)OC3=CC4=C(C=C3)C=CC(=O)O4)Cl

InChI

InChI=1S/C19H11ClN2O4/c20-18-16(11-21-22(19(18)24)13-4-2-1-3-5-13)25-14-8-6-12-7-9-17(23)26-15(12)10-14/h1-11H