Basic information
- Standard SMILES
COc1ccc(/C=C/c2cc3cc(OC)ccc3[nH]2)c(Cl)c1- InChIKey
ICPWFAYFMYDQEO-HWKANZROSA-N- Molecular formula
- C18H16ClNO2
- Average molar mass
- 313.8 g/mol
Names & identifiers
- Preferred name
- 2-[(E)-2-(2-chloro-4-methoxyphenyl)ethenyl]-5-methoxy-1H-indole
- IUPAC
- 2-[(E)-2-(2-chloro-4-methoxyphenyl)ethenyl]-5-methoxy-1H-indole
Names & synonyms
SCHEMBL5827969ICPWFAYFMYDQEO-HWKANZROSA-N2-[(E)-2-(2-chloro-4-methoxyphenyl)ethenyl]-5-methoxy-1H-indole
Database identifiers
- PubChem CID
- 21980692
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 34.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Related reactions
1 records
Compound notes
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