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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13Cl2NO
Molecular Weight 330.208
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARINOL

SMILES

OC(C1=CC=C(Cl)C=C1)(C2=CC=C(Cl)C=C2)C3=CN=CC=C3

InChI

InChIKey=NBNTWDUNCHRWMT-UHFFFAOYSA-N
InChI=1S/C18H13Cl2NO/c19-16-7-3-13(4-8-16)18(22,15-2-1-11-21-12-15)14-5-9-17(20)10-6-14/h1-12,22H

HIDE SMILES / InChI

Molecular Formula C18H13Cl2NO
Molecular Weight 330.208
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
V8D29I1K71
Record Status Validated (UNII)
Record Version