2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-4-cyclopropyl-benzenecarbonitrile

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-pyridazin-3-yl)oxy]-4-cyclopropyl-benzenecarbonitrile Openeye Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-cyclopropyl-benzonitrile CAS Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-cyclopropylbenzonitrile IUPAC Name: 2-[(6-chloro-4-oxo-1H-pyridazin-3-yl)oxy]-4-cyclopropylbenzonitrile Traditional Name: 2-[(6-chloro-4-keto-1H-pyridazin-3-yl)oxy]-4-cyclopropyl-benzonitrile Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=C(C=C2)C#N)OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1CC1C2=CC(=C(C=C2)C#N)OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-13-6-11(19)14(18-17-13)20-12-5-9(8-1-2-8)3-4-10(12)7-16/h3-6,8H,1-2H2,(H,17,19)