7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-6-carbaldehyde

HCID 86642116
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Basic information

Standard SMILES
O=Cc1nc2c(cc1Cl)OCCN2
InChIKey
LBRCKMYVPVLBPL-UHFFFAOYSA-N
Molecular formula
C8H7ClN2O2
Average molar mass
198.6 g/mol

Names & identifiers

Preferred name
7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-6-carbaldehyde
IUPAC
7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-6-carbaldehyde

Names & synonyms

SCHEMBL3327459LBRCKMYVPVLBPL-UHFFFAOYSA-N7-chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-6-carbaldehyde

Database identifiers

PubChem CID
86642116

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
51.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
13

Related reactions

2 records
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Compound notes

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