Basic information
- Standard SMILES
Cc1cc(=O)oc2cc(OCCC[Si](C)(C)Cl)ccc12- InChIKey
KYVMSLGJGOLZRF-UHFFFAOYSA-N- Molecular formula
- C15H19ClO3Si
- Average molar mass
- 310.85 g/mol
- Monoisotopic mass
- 310.0791987
Names & identifiers
- Preferred name
- 7-(3-(Chlorodimethylsilyl)propoxy)-4-methyl-2H-chromen-2-one
- IUPAC
- 7-[3-[chloro(dimethyl)silyl]propoxy]-4-methylchromen-2-one
Names & synonyms
129119-77-37-(3-(Chlorodimethylsilyl)propoxy)-4-methyl-2H-chromen-2-one7-[3-(CHLORODIMETHYLSILYL)PROPOXY-4-METHYLCOUMARIN7-[3-[chloro(dimethyl)silyl]propoxy]-4-methylchromen-2-oneKYVMSLGJGOLZRF-UHFFFAOYSA-NIN ACETONITRILE;C15H19ClO3SiSCHEMBL7073307MFCD000548467-[3(Chlorodimethylsilyl)Propoxy]4-Methylcoumarin7-[3-(chlorodimethylsilyl)propoxy]-4-methylcoumarin7-[3-[chloro(dimethyl)silyl]propoxy]-4-methyl-chromen-2-one
Database identifiers
- PubChem CID
- 21715569
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
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