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

Systemtic Name: 1-chloroethyl 5-(1-methoxy-1-oxidanylidene-propan-2-yl)-4-methyl-6-phenyl-5H-1,2,3-triazine-2-carboxylate Openeye Name: 1-chloroethyl 5-(2-methoxy-1-methyl-2-oxo-ethyl)-4-methyl-6-phenyl-5H-triazine-2-carboxylate CAS Name: 5-(1-methoxy-1-oxopropan-2-yl)-4-methyl-6-phenyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 5-(1-methoxy-1-oxopropan-2-yl)-4-methyl-6-phenyl-5H-triazine-2-carboxylate Traditional Name: 5-(2-keto-2-methoxy-1-methyl-ethyl)-4-methyl-6-phenyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C(C1C(C)C(=O)OC)C2=CC=CC=C2)C(=O)OC(C)Cl

Isomeric SMILES

CC1=NN(N=C(C1C(C)C(=O)OC)C2=CC=CC=C2)C(=O)OC(C)Cl

InChI

InChI=1S/C17H20ClN3O4/c1-10(16(22)24-4)14-11(2)19-21(17(23)25-12(3)18)20-15(14)13-8-6-5-7-9-13/h5-10,12,14H,1-4H3