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Details

Stereochemistry RACEMIC
Molecular Formula C16H15Cl3O2
Molecular Weight 345.648
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,P'-METHOXYCHLOR

SMILES

COC1=CC=C(C=C1)C(C2=C(OC)C=CC=C2)C(Cl)(Cl)Cl

InChI

InChIKey=KNLLPAOBVIKLDE-UHFFFAOYSA-N
InChI=1S/C16H15Cl3O2/c1-20-12-9-7-11(8-10-12)15(16(17,18)19)13-5-3-4-6-14(13)21-2/h3-10,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H15Cl3O2
Molecular Weight 345.648
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:59:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:47 GMT 2023
Record UNII
0Z8MDD38HB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O,P'-METHOXYCHLOR
Common Name English
2,4'-METHOXYCHLOR
Common Name English
NSC-123014
Code English
O,P'-METHOXYCHLOR, (±)-
Common Name English
1-METHOXY-2-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL)BENZENE
Systematic Name English
BENZENE, 1-METHOXY-2-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
30667-99-3
Created by admin on Sat Dec 16 08:59:47 GMT 2023 , Edited by admin on Sat Dec 16 08:59:47 GMT 2023
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EPA CompTox
DTXSID1042231
Created by admin on Sat Dec 16 08:59:47 GMT 2023 , Edited by admin on Sat Dec 16 08:59:47 GMT 2023
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FDA UNII
0Z8MDD38HB
Created by admin on Sat Dec 16 08:59:47 GMT 2023 , Edited by admin on Sat Dec 16 08:59:47 GMT 2023
PRIMARY
PUBCHEM
35405
Created by admin on Sat Dec 16 08:59:47 GMT 2023 , Edited by admin on Sat Dec 16 08:59:47 GMT 2023
PRIMARY
NSC
123014
Created by admin on Sat Dec 16 08:59:47 GMT 2023 , Edited by admin on Sat Dec 16 08:59:47 GMT 2023
PRIMARY