prop-1-en-2-yl 6-chloranyl-2-oxidanylidene-3-phenyl-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylate

Systemtic Name: prop-1-en-2-yl 6-chloranyl-2-oxidanylidene-3-phenyl-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylate Openeye Name: isopropenyl 6-chloro-2-oxo-3-phenyl-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylate CAS Name: 6-chloro-2-oxo-3-phenyl-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 6-chloro-2-oxo-3-phenyl-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylate Traditional Name: 6-chloro-2-keto-3-phenyl-3,4-dihydropyrido[2,3-b]pyrazine-1-carboxylic acid isopropenyl ester Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=O)N1C2=C(NC(C1=O)C3=CC=CC=C3)N=C(C=C2)Cl

Isomeric SMILES

CC(=C)OC(=O)N1C2=C(NC(C1=O)C3=CC=CC=C3)N=C(C=C2)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10(2)24-17(23)21-12-8-9-13(18)19-15(12)20-14(16(21)22)11-6-4-3-5-7-11/h3-9,14H,1H2,2H3,(H,19,20)