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2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name:2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
Openeye Name:2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile
CAS Name:2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile
IUPAC Name:2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile
Traditional Name:2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile
Formula: C16H14ClN3O3
MolecularWeight: 331.75366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2=CC3=C(C(=C2)Cl)OCCO3)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC2=CC3=C(C(=C2)Cl)OCCO3)C#N


InChI

InChI=1S/C16H14ClN3O3/c1-9-10(2)19-20(16(21)12(9)7-18)8-11-5-13(17)15-14(6-11)22-3-4-23-15/h5-6H,3-4,8H2,1-2H3


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