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

Systemtic Name: 1-chloroethyl 5-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-4-methyl-6-phenyl-5H-1,2,3-triazine-2-carboxylate Openeye Name: 1-chloroethyl 5-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)-4-methyl-6-phenyl-5H-triazine-2-carboxylate CAS Name: 5-(1-methoxy-2-methyl-1-oxopropan-2-yl)-4-methyl-6-phenyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 5-(1-methoxy-2-methyl-1-oxopropan-2-yl)-4-methyl-6-phenyl-5H-triazine-2-carboxylate Traditional Name: 5-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-4-methyl-6-phenyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O4/c1-11-14(18(3,4)16(23)25-5)15(13-9-7-6-8-10-13)21-22(20-11)17(24)26-12(2)19/h6-10,12,14H,1-5H3