Basic information
- CAS
32932-67-5- Standard SMILES
N#C/C(=C\c1ccc(-c2cccc(Cl)c2)o1)c1ccccc1- InChIKey
ZAJGDONIAFOOPW-FOWTUZBSSA-N- Molecular formula
- C19H12ClNO
- Average molar mass
- 305.8 g/mol
- Monoisotopic mass
- 305.0607417
Names & identifiers
- Preferred name
- 3-(5-(3-Chloro-phenyl)-furan-2-YL)-2-phenyl-acrylonitrile
- IUPAC
- (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-phenylprop-2-enenitrile
Names & synonyms
Oprea1_714949NSC819034STK952370AKOS000627841NSC-819034ST021298BIM-0032010.P0013-[5-(3-chlorophenyl)-2-furyl]-2-phenylacrylonitrile(2Z)-3-[5-(3-chlorophenyl)(2-furyl)]-2-phenylprop-2-enenitrile(2Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-phenylprop-2-enenitrile3-(5-(3-CHLORO-PHENYL)-FURAN-2-YL)-2-PHENYL-ACRYLONITRILE
Database identifiers
- CAS
32932-67-5- PubChem CID
- 686567
- EC Number
- 158-540-9
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 446
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…