6-(3-chloranyl-4-methoxy-phenyl)pyrido[4,3-c]pyridazin-5-one

Systemtic Name: 6-(3-chloranyl-4-methoxy-phenyl)pyrido[4,3-c]pyridazin-5-one Openeye Name: 6-(3-chloro-4-methoxy-phenyl)pyrido[4,3-c]pyridazin-5-one CAS Name: 6-(3-chloro-4-methoxyphenyl)-5-pyrido[4,3-c]pyridazinone IUPAC Name: 6-(3-chloro-4-methoxyphenyl)pyrido[4,3-c]pyridazin-5-one Traditional Name: 6-(3-chloro-4-methoxy-phenyl)pyrido[4,3-c]pyridazin-5-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CC3=C(C2=O)C=CN=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CC3=C(C2=O)C=CN=N3)Cl

InChI

InChI=1S/C14H10ClN3O2/c1-20-13-3-2-9(8-11(13)15)18-7-5-12-10(14(18)19)4-6-16-17-12/h2-8H,1H3