2-Amino-6,8-dichloro-4-oxochromene-3-carbaldehyde

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Basic information

CAS: 288399-45-1
Standard SMILES: Nc1oc2c(Cl)cc(Cl)cc2c(=O)c1C=O
InChIKey: NEDXRTLWWHUJNC-UHFFFAOYSA-N
Molecular formula: C10H5Cl2NO3
Average molar mass: 258.05 g/mol
Monoisotopic mass: 256.9646484

Names & identifiers

Preferred name: 2-Amino-6,8-dichloro-4-oxochromene-3-carbaldehyde
IUPAC: 2-amino-6,8-dichloro-4-oxochromene-3-carbaldehyde
English name: 2-Amino-6,8-dichloro-3-formylchromone
Molecular formula: C10H5Cl2NO3
Molecular weight: 0

Names & synonyms

288399-45-12-amino-6,8-dichloro-4-oxochromene-3-carbaldehyde2-amino-6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde4H-1-Benzopyran-3-carboxaldehyde,2-amino-6,8-dichloro-4-oxo-2-amino-6,8-dichloro-3-formylchromoneSCHEMBL29952252DTXSID90356088SBB101948DB-047471AK-198/364930222-Amino-6,8-dichloro-4-oxo-4H-1-benzopyran-3-carbaldehyde

Database identifiers

CAS: 288399-45-1
PubChem CID: 819488
DTXSID: DTXSID90356088

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 69.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 369

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Compound notes

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