1-(Allyloxy)-2-bromo-4-chlorobenzene

HCID 334090

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Basic information

CAS: 68223-98-3
Standard SMILES: C=CCOc1ccc(Cl)cc1Br
InChIKey: OCVCVNIEKFRUBK-UHFFFAOYSA-N
Molecular formula: C9H8BrClO
Average molar mass: 247.51 g/mol
Monoisotopic mass: 245.94470466

Names & identifiers

Preferred name: 1-(Allyloxy)-2-bromo-4-chlorobenzene
IUPAC: 2-bromo-4-chloro-1-prop-2-enoxybenzene

Names & synonyms

68223-98-31-(allyloxy)-2-bromo-4-chlorobenzene1-Bromo-2-allyloxy-5-chlorobenzeneMFCD163252332-bromo-4-chloro-1-prop-2-enoxybenzeneNSC338424starbld0031244SCHEMBL9296862-BROMO-4-CHLORO-1-(PROP-2-EN-1-YLOXY)BENZENESCHEMBL31399005DTXSID60318996OCVCVNIEKFRUBK-UHFFFAOYSA-N

Show more names

1-allyloxy-2-bromo-4-chloro-benzeneAKOS017090825NSC-338424DB-161621F4010532-Bromo-4-chloro-1-[(prop-2-en-1-yl)oxy]benzene

Database identifiers

CAS: 68223-98-3
PubChem CID: 334090
DTXSID: DTXSID60318996

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 12
Formal charge: 0
Complexity: 151

Related reactions

2 records

New reaction record

HRID 1466613As productuspto-grants-2015_04

HRID 1466614As reactantuspto-grants-2015_04

Compound notes

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