Basic information
- Standard SMILES
CC1(C)C[C@@H](c2ccc(Cl)c(Cl)c2)c2ccccc2/C1=N\O- InChIKey
CVNIFLAHUCNLOR-HGNXGAGXSA-N- Molecular formula
- C18H17Cl2NO
- Average molar mass
- 334.2 g/mol
Names & identifiers
- Preferred name
- (NZ)-N-[(4S)-4-(3,4-dichlorophenyl)-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene]hydroxylamine
- IUPAC
- (NZ)-N-[(4S)-4-(3,4-dichlorophenyl)-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene]hydroxylamine
Names & synonyms
SCHEMBL813691
Database identifiers
- PubChem CID
- 58950732
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 437
Related reactions
2 records
Compound notes
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