6-chloranyl-3-[6-[(E)-methoxyiminomethyl]-2,3-dimethyl-phenoxy]-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-[6-[(E)-methoxyiminomethyl]-2,3-dimethyl-phenoxy]-1H-pyridazin-4-one Openeye Name: 6-chloro-3-[6-[(E)-methoxyiminomethyl]-2,3-dimethyl-phenoxy]-1H-pyridazin-4-one CAS Name: 6-chloro-3-[6-[(E)-methoxyiminomethyl]-2,3-dimethylphenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-[6-[(E)-methoxyiminomethyl]-2,3-dimethylphenoxy]-1H-pyridazin-4-one Traditional Name: 6-chloro-3-[2,3-dimethyl-6-[(E)-methyloximinomethyl]phenoxy]-1H-pyridazin-4-one Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=NOC)OC2=NNC(=CC2=O)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=N/OC)OC2=NNC(=CC2=O)Cl)C

InChI

InChI=1S/C14H14ClN3O3/c1-8-4-5-10(7-16-20-3)13(9(8)2)21-14-11(19)6-12(15)17-18-14/h4-7H,1-3H3,(H,17,19)/b16-7+