Basic information
- Standard SMILES
CCOC=C1C(=O)N(c2cccc(Cl)c2)c2ccccc21- InChIKey
CBNOPNCYKCLUJV-UHFFFAOYSA-N- Molecular formula
- C17H14ClNO2
- Average molar mass
- 299.7 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chlorophenyl)-3-(ethoxymethylene)-2(1H,3H)-indolone
- IUPAC
- 1-(3-chlorophenyl)-3-(ethoxymethylidene)indol-2-one
Names & synonyms
SCHEMBL10399730CBNOPNCYKCLUJV-UHFFFAOYSA-N1-(3-Chlorophenyl)-3-(ethoxymethylene)-2(1H, 3H)-indolone1-(3-Chlorophenyl)-3-(ethoxymethylene)-2(1H,3H)-indolone1-(3-Chlorophenyl)-3-(ethoxymethylene)2(1H, 3H)-indolone
Database identifiers
- PubChem CID
- 53712643
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
8 records
Compound notes
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