methyl (1S,2Z,4R)-2-[1-(3-chlorophenyl)ethylidene]-1-methyl-5-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: methyl (1S,2Z,4R)-2-[1-(3-chlorophenyl)ethylidene]-1-methyl-5-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: methyl (1R,4S,5Z)-5-[1-(3-chlorophenyl)ethylidene]-4-methyl-2-oxo-norbornane-1-carboxylate CAS Name: (1S,2Z,4R)-2-[1-(3-chlorophenyl)ethylidene]-1-methyl-5-oxo-4-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2Z,4R)-2-[1-(3-chlorophenyl)ethylidene]-1-methyl-5-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1R,4S,5Z)-5-[1-(3-chlorophenyl)ethylidene]-2-keto-4-methyl-norbornane-1-carboxylic acid methyl ester Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2(CC1(CC2=O)C)C(=O)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=C/1\C[C@@]2(C[C@]1(CC2=O)C)C(=O)OC)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClO3/c1-11(12-5-4-6-13(19)7-12)14-8-18(16(21)22-3)10-17(14,2)9-15(18)20/h4-7H,8-10H2,1-3H3/b14-11-/t17-,18+/m1/s1