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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18Cl2N2O
Molecular Weight 313.222
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXALDEHYDE, 3-(3,4-DICHLOROPHENYL)-8-METHYL-, E-OXIME, (1R-(1.ALPHA.,2.BETA.(E),3.ALPHA.,5.ALPHA.))-

SMILES

CN1[C@H]2CC[C@@H]1[C@H](\C=N\O)[C@H](C2)C3=CC(Cl)=C(Cl)C=C3

InChI

InChIKey=PQGYICACOSZSFB-WMGZZIQCSA-N
InChI=1S/C15H18Cl2N2O/c1-19-10-3-5-15(19)12(8-18-20)11(7-10)9-2-4-13(16)14(17)6-9/h2,4,6,8,10-12,15,20H,3,5,7H2,1H3/b18-8+/t10-,11+,12+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H18Cl2N2O
Molecular Weight 313.222
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
XXV48G8RDT
Record Status Validated (UNII)
Record Version