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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12O
Molecular Weight 232.2766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Naphthyl phenyl ketone

SMILES

O=C(C1=CC=CC=C1)C2=CC3=C(C=CC=C3)C=C2

InChI

InChIKey=SJNXJRVDSTZUFB-UHFFFAOYSA-N
InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H

HIDE SMILES / InChI

Molecular Formula C17H12O
Molecular Weight 232.2766
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 Tue Apr 01 20:02:48 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:48 GMT 2025
Record UNII
RM48ZB8PA6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Naphthyl phenyl ketone
Common Name English
NSC-5190
Preferred Name English
Naphthalen-2-yl(phenyl)methanone
Systematic Name English
2-Naphthalenylphenylmethanone
Systematic Name English
Methanone, 2-naphthalenylphenyl-
Systematic Name English
Ketone, 2-naphthyl phenyl
Common Name English
2'-Benzonaphthone
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-410-6
Created by admin on Tue Apr 01 20:02:48 GMT 2025 , Edited by admin on Tue Apr 01 20:02:48 GMT 2025
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CAS
644-13-3
Created by admin on Tue Apr 01 20:02:48 GMT 2025 , Edited by admin on Tue Apr 01 20:02:48 GMT 2025
PRIMARY
PUBCHEM
69516
Created by admin on Tue Apr 01 20:02:48 GMT 2025 , Edited by admin on Tue Apr 01 20:02:48 GMT 2025
PRIMARY
FDA UNII
RM48ZB8PA6
Created by admin on Tue Apr 01 20:02:48 GMT 2025 , Edited by admin on Tue Apr 01 20:02:48 GMT 2025
PRIMARY
NSC
5190
Created by admin on Tue Apr 01 20:02:48 GMT 2025 , Edited by admin on Tue Apr 01 20:02:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID50883522
Created by admin on Tue Apr 01 20:02:48 GMT 2025 , Edited by admin on Tue Apr 01 20:02:48 GMT 2025
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