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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12ClNO
Molecular Weight 233.693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-4-(phenylmethoxy)benzenamine

SMILES

NC1=CC(Cl)=C(OCC2=CC=CC=C2)C=C1

InChI

InChIKey=WOWKZTBVWKKGJV-UHFFFAOYSA-N
InChI=1S/C13H12ClNO/c14-12-8-11(15)6-7-13(12)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2

HIDE SMILES / InChI

Molecular Formula C13H12ClNO
Molecular Weight 233.693
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:18:06 GMT 2023
Edited
by admin
on Sat Dec 16 20:18:06 GMT 2023
Record UNII
782X4CP5AY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-4-(phenylmethoxy)benzenamine
Systematic Name English
4-Benzyloxy-3-chloroaniline
Systematic Name English
3-Chloro-4-phenylmethoxyaniline
Systematic Name English
Code System Code Type Description
PUBCHEM
1268285
Created by admin on Sat Dec 16 20:18:06 GMT 2023 , Edited by admin on Sat Dec 16 20:18:06 GMT 2023
PRIMARY
CAS
59404-86-3
Created by admin on Sat Dec 16 20:18:06 GMT 2023 , Edited by admin on Sat Dec 16 20:18:06 GMT 2023
PRIMARY
FDA UNII
782X4CP5AY
Created by admin on Sat Dec 16 20:18:06 GMT 2023 , Edited by admin on Sat Dec 16 20:18:06 GMT 2023
PRIMARY