4-(4-chlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Basic information
- CAS
5473-83-6- Standard SMILES
O=C1CC(c2ccc(Cl)cc2)c2ccc3ccccc3c2N1- InChIKey
CCGCSRGGLHBPJP-UHFFFAOYSA-N- Molecular formula
- C19H14ClNO
- Average molar mass
- 307.8 g/mol
- Monoisotopic mass
- 307.0763918
Names & identifiers
- Preferred name
- 4-(4-chlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
- IUPAC
- 4-(4-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
Names & synonyms
4-(4-chlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one5473-83-6ST013112CBMicro_020986ChemDiv1_019909Oprea1_709005Oprea1_808217SCHEMBL880430HMS643I21DTXSID503858744-(4-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-oneCCG-8768
Show more names
MFCD00520740STK071259AKOS000653183AKOS021985412BIM-0021101.P001ZINC000000123952ZINC000000123958O=C1CC(c2ccc(cc2)Cl)c2c(N1)c1ccccc1cc2
Database identifiers
- CAS
5473-83-6- PubChem CID
- 2847729
- DTXSID
DTXSID50385874- Nikkaji
- J3.076.009C
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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