Basic information
- Standard SMILES
CC(C)/C=C1\C(=O)Nc2cc(Cl)ccc21- InChIKey
WHYFQYZXVNBHGH-YHYXMXQVSA-N- Molecular formula
- C12H12ClNO
- Average molar mass
- 221.68 g/mol
- Monoisotopic mass
- 221.0607417
Names & identifiers
- Preferred name
- Z-6-chloro-3-isobutylidene-1,3-dihydro-indol-2-one
- IUPAC
- (3Z)-6-chloro-3-(2-methylpropylidene)-1H-indol-2-one
Names & synonyms
SCHEMBL3364952WHYFQYZXVNBHGH-YHYXMXQVSA-NZ-6-chloro-3-isobutylidene-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 68614382
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Compound notes
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