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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H10Cl4
Molecular Weight 320.041
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MITOTANE, (S)-

SMILES

ClC(Cl)[C@@H](C1=CC=C(Cl)C=C1)C2=C(Cl)C=CC=C2

InChI

InChIKey=JWBOIMRXGHLCPP-ZDUSSCGKSA-N
InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H10Cl4
Molecular Weight 320.041
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:52:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:52:21 GMT 2023
Record UNII
B2J688UBOB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MITOTANE, (S)-
Common Name English
MITOTANE, (-)-
Common Name English
BENZENE, 1-CHLORO-2-((1S)-2,2-DICHLORO-1-(4-CHLOROPHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
B2J688UBOB
Created by admin on Sat Dec 16 11:52:21 GMT 2023 , Edited by admin on Sat Dec 16 11:52:21 GMT 2023
PRIMARY
PUBCHEM
6603772
Created by admin on Sat Dec 16 11:52:21 GMT 2023 , Edited by admin on Sat Dec 16 11:52:21 GMT 2023
PRIMARY
CAS
102976-58-9
Created by admin on Sat Dec 16 11:52:21 GMT 2023 , Edited by admin on Sat Dec 16 11:52:21 GMT 2023
PRIMARY
Related Record Type Details
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