Basic information
- CAS
68279-46-9- Standard SMILES
C=CCOc1cccc(Cl)c1Cl- InChIKey
JEQWQCYJSRVOJJ-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2O
- Average molar mass
- 203.06 g/mol
- Monoisotopic mass
- 201.99522024
Names & identifiers
- Preferred name
- Benzene, 1,2-dichloro-3-(2-propenyloxy)-
- IUPAC
- 1,2-dichloro-3-prop-2-enoxybenzene
Names & synonyms
Benzene, 1,2-dichloro-3-(2-propenyloxy)-68279-46-9allyl (2,3-dichlorophenyl) ether2,3-dichlorophenyl allyl etherSCHEMBL11179875SCHEMBL15067078SCHEMBL15067293SCHEMBL16394920DTXSID60348430JEQWQCYJSRVOJJ-UHFFFAOYSA-NAKOS017090627DA-30735
Show more names
(2,3-dichlorophenyl) (2-propenyl) ether1,2-Dichloro-3-[(prop-2-en-1-yl)oxy]benzeneInChI=1/C9H8Cl2O/c1-2-6-12-8-5-3-4-7(10)9(8)11/h2-5H,1,6H
Database identifiers
- CAS
68279-46-9- PubChem CID
- 637359
- DTXSID
DTXSID60348430- Nikkaji
- J1.632.180J
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
8 records
Compound notes
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