(5e)-5-[(2-Chlorophenyl)imino]furan-2(5h)-one

HCID 286301

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Basic information

CAS: 71782-74-6
Standard SMILES: O=C1C=CC(=Nc2ccccc2Cl)O1
InChIKey: BQQGGGIJXJBLHU-UHFFFAOYSA-N
Molecular formula: C10H6ClNO2
Average molar mass: 207.61 g/mol
Monoisotopic mass: 207.0087061

Names & identifiers

Preferred name: (5e)-5-[(2-Chlorophenyl)imino]furan-2(5h)-one
IUPAC: 5-(2-chlorophenyl)iminofuran-2-one

Names & synonyms

71782-74-65-((2-Chlorophenyl)imino)furan-2(5H)-one(5e)-5-[(2-chlorophenyl)imino]furan-2(5h)-one5-(2-chlorophenyl)iminofuran-2-oneNSC144239DTXSID40301563NSC-144239DS-005569

Database identifiers

CAS: 71782-74-6
PubChem CID: 286301
DTXSID: DTXSID40301563

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 38.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 14
Formal charge: 0
Complexity: 298

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