(2E)-2-[(3,4-Dichlorophenyl)imino]-1-phenylethan-1-one
Basic information
- CAS
79807-20-8- Standard SMILES
O=C(C=Nc1ccc(Cl)c(Cl)c1)c1ccccc1- InChIKey
KNEQGIKSBWSOFR-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2NO
- Average molar mass
- 278.1 g/mol
- Monoisotopic mass
- 277.0061193
Names & identifiers
- Preferred name
- (2E)-2-[(3,4-Dichlorophenyl)imino]-1-phenylethan-1-one
- IUPAC
- 2-(3,4-dichlorophenyl)imino-1-phenylethanone
Names & synonyms
79807-20-8NSC305456(2E)-2-[(3,4-Dichlorophenyl)imino]-1-phenylethan-1-oneDTXSID90316642NSC-305456DS-0033062-(3,4-dichlorophenyl)imino-1-phenyl-ethanone
Database identifiers
- CAS
79807-20-8- PubChem CID
- 328036
- DTXSID
DTXSID90316642
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
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Compound notes
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