[(E)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 2,4-bis(chloranyl)benzoate

Systemtic Name: [(E)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 2,4-bis(chloranyl)benzoate Openeye Name: [(E)-[(1R,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [(E)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] ester IUPAC Name: [(E)-[(1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [(E)-[(1R,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino] ester Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NOC(=O)C3=C(C=C(C=C3)Cl)Cl)C2)C)C

Isomeric SMILES

C[C@@]1\2CC[C@H](C1(C)C)C/C2=N\OC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO2/c1-16(2)10-6-7-17(16,3)14(8-10)20-22-15(21)12-5-4-11(18)9-13(12)19/h4-5,9-10H,6-8H2,1-3H3/b20-14+/t10-,17-/m0/s1