methyl (1S,6R)-4-[(3,4-dichlorophenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1S,6R)-4-[(3,4-dichlorophenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1S,6R)-4-(3,4-dichloroanilino)-6-methyl-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-4-(3,4-dichloroanilino)-6-methyl-2-oxo-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,6R)-4-(3,4-dichloroanilino)-6-methyl-2-oxocyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-4-(3,4-dichloroanilino)-2-keto-6-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C15H15Cl2NO3 MolecularWeight: 328.1905

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1C(=O)OC)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H]1CC(=CC(=O)[C@H]1C(=O)OC)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO3/c1-8-5-10(7-13(19)14(8)15(20)21-2)18-9-3-4-11(16)12(17)6-9/h3-4,6-8,14,18H,5H2,1-2H3/t8-,14+/m1/s1