1-chloroethyl 4-methyl-5-(2-oxidanylidene-3H-furan-3-yl)-6-phenyl-5H-1,2,3-triazine-2-carboxylate

Systemtic Name: 1-chloroethyl 4-methyl-5-(2-oxidanylidene-3H-furan-3-yl)-6-phenyl-5H-1,2,3-triazine-2-carboxylate Openeye Name: 1-chloroethyl 4-methyl-5-(2-oxo-3H-furan-3-yl)-6-phenyl-5H-triazine-2-carboxylate CAS Name: 4-methyl-5-(2-oxo-3H-furan-3-yl)-6-phenyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 4-methyl-5-(2-oxo-3H-furan-3-yl)-6-phenyl-5H-triazine-2-carboxylate Traditional Name: 5-(2-keto-3H-furan-3-yl)-4-methyl-6-phenyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C(C1C2C=COC2=O)C3=CC=CC=C3)C(=O)OC(C)Cl

Isomeric SMILES

CC1=NN(N=C(C1C2C=COC2=O)C3=CC=CC=C3)C(=O)OC(C)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-10-14(13-8-9-24-16(13)22)15(12-6-4-3-5-7-12)20-21(19-10)17(23)25-11(2)18/h3-9,11,13-14H,1-2H3