1-(3-chloranyl-4-methoxy-phenyl)-4-prop-2-enyl-pyrazine-2,3-dione

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-prop-2-enyl-pyrazine-2,3-dione Openeye Name: 1-allyl-4-(3-chloro-4-methoxy-phenyl)pyrazine-2,3-dione CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-prop-2-enylpyrazine-2,3-dione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-prop-2-enylpyrazine-2,3-dione Traditional Name: 1-allyl-4-(3-chloro-4-methoxy-phenyl)pyrazine-2,3-quinone Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CN(C(=O)C2=O)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CN(C(=O)C2=O)CC=C)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-3-6-16-7-8-17(14(19)13(16)18)10-4-5-12(20-2)11(15)9-10/h3-5,7-9H,1,6H2,2H3