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(2-Methyl-3-phenyloxiran-2-yl)(phenyl)methanone

HCID 288783
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Basic information

CAS
15856-60-7
Standard SMILES
CC1(C(=O)c2ccccc2)OC1c1ccccc1
InChIKey
BZCCWSUKEWCJCO-UHFFFAOYSA-N
Molecular formula
C16H14O2
Average molar mass
238.28 g/mol
Monoisotopic mass
238.09937969

Names & identifiers

Preferred name
(2-Methyl-3-phenyloxiran-2-yl)(phenyl)methanone
IUPAC
(2-methyl-3-phenyloxiran-2-yl)-phenylmethanone

Names & synonyms

(2-methyl-3-phenyloxiran-2-yl)(phenyl)methanone15856-60-7DTXSID50302309RefChem:206160DTXCID50253443NSC150125SCHEMBL11245264NSC-150125

Database identifiers

CAS
15856-60-7
PubChem CID
288783
DTXSID
DTXSID50302309

Properties

Computed structural properties

XLogP
3
Topological polar surface area
29.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Formal charge
0
Complexity
313

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