Basic information
- CAS
1097010-26-8- Standard SMILES
CC1Cc2ccccc2N1C(=O)c1cccc(CCl)c1- InChIKey
KCIMYMAKECDLNX-UHFFFAOYSA-N- Molecular formula
- C17H16ClNO
- Average molar mass
- 285.8 g/mol
- Monoisotopic mass
- 285.0920418
Names & identifiers
- Preferred name
- [3-(Chloromethyl)phenyl](2,3-dihydro-2-methyl-1H-indol-1-yl)methanone
- IUPAC
- [3-(chloromethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
Names & synonyms
DTXSID201157515[3-(Chloromethyl)phenyl](2,3-dihydro-2-methyl-1H-indol-1-yl)methanone1097010-26-8[3-(Chloromethyl)phenyl](2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Database identifiers
- CAS
1097010-26-8- PubChem CID
- 43333367
- DTXSID
DTXSID201157515
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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