3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C#N

InChI

InChI=1S/C16H14ClN3O4/c1-2-19-9-11(7-18)15(21)20(16(19)22)8-10-5-12(17)14-13(6-10)23-3-4-24-14/h5-6,9H,2-4,8H2,1H3