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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15ClN2O
Molecular Weight 310.778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BENZYL-6-CHLORO-3,4-DIHYDRO-2H-(1,3)OXAZINO(5,6-H)QUINOLINE

SMILES

ClC1=C2C=CC=NC2=C3OCN(CC4=CC=CC=C4)CC3=C1

InChI

InChIKey=KESMFLPMOPKQCF-UHFFFAOYSA-N
InChI=1S/C18H15ClN2O/c19-16-9-14-11-21(10-13-5-2-1-3-6-13)12-22-18(14)17-15(16)7-4-8-20-17/h1-9H,10-12H2

HIDE SMILES / InChI

Molecular Formula C18H15ClN2O
Molecular Weight 310.778
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 13:05:02 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:02 GMT 2023
Record UNII
8KUB799ALH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYL-6-CHLORO-3,4-DIHYDRO-2H-(1,3)OXAZINO(5,6-H)QUINOLINE
Systematic Name English
3-Benzyl-6-chloro-3,4-dihydro-2H-pyrido[3,2-h]-1,3-benzoxazine
Systematic Name English
2H-Pyrido[3,2-h]-1,3-benzoxazine, 6-chloro-3,4-dihydro-3-(phenylmethyl)-
Systematic Name English
NSC-297362
Code English
6-Chloro-3,4-dihydro-3-(phenylmethyl)-2H-pyrido[3,2-h]-1,3-benzoxazine
Systematic Name English
Code System Code Type Description
CAS
41957-82-8
Created by admin on Sat Dec 16 13:05:02 GMT 2023 , Edited by admin on Sat Dec 16 13:05:02 GMT 2023
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NSC
297362
Created by admin on Sat Dec 16 13:05:02 GMT 2023 , Edited by admin on Sat Dec 16 13:05:02 GMT 2023
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EPA CompTox
DTXSID20194778
Created by admin on Sat Dec 16 13:05:02 GMT 2023 , Edited by admin on Sat Dec 16 13:05:02 GMT 2023
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FDA UNII
8KUB799ALH
Created by admin on Sat Dec 16 13:05:02 GMT 2023 , Edited by admin on Sat Dec 16 13:05:02 GMT 2023
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PUBCHEM
326322
Created by admin on Sat Dec 16 13:05:02 GMT 2023 , Edited by admin on Sat Dec 16 13:05:02 GMT 2023
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