4-chloro-7-methyl-2,3-dihydroquinoline

C10H10ClN — CID 144570092

IUPAC4-chloro-7-methyl-2,3-dihydroquinoline
SMILESCc1ccc2c(c1)=NCCC=2Cl
InChIInChI=1S/C10H10ClN/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-3,6H,4-5H2,1H3
InChIKeyVFOUHSHAEDGHNZ-UHFFFAOYSA-N
MW179.65 g/mol
LogP1.37
Rot. Bonds

About 4-chloro-7-methyl-2,3-dihydroquinoline

4-chloro-7-methyl-2,3-dihydroquinoline (PubChem CID 144570092) has the molecular formula C10H10ClN and a molecular weight of 179.65 g/mol. Its IUPAC name is 4-chloro-7-methyl-2,3-dihydroquinoline.

Molecular Properties

Compound Name4-chloro-7-methyl-2,3-dihydroquinoline
PubChem CID144570092
Molecular FormulaC10H10ClN
Molecular Weight179.65 g/mol
Exact Mass179.05
IUPAC Name4-chloro-7-methyl-2,3-dihydroquinoline
SMILESCc1ccc2c(c1)=NCCC=2Cl
InChIInChI=1S/C10H10ClN/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-3,6H,4-5H2,1H3
InChIKeyVFOUHSHAEDGHNZ-UHFFFAOYSA-N
XLogP1.37
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.65
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3h-Quinoline
CID 22027752
4-Methyl-2,3-dihydroquinoline
CID 68274032
(6E)-6-(1-chloropropylidene)-3-(1,1-difluoroethyl)-N-methylcyclohexa-2,4-dien-1-imine
CID 142290673
N-[(E)-2-chloroprop-1-enyl]-4-fluoro-6-methylidenecyclohexa-2,4-dien-1-imine
CID 145222315
7-Fluoro-2,3-dihydroquinoline
CID 151940112
2-Fluoro-2,3-dihydroquinoline
CID 152083894
4-Chloro-2,3,5,6-tetrahydroquinoline
CID 21082819
2,3-Dihydrobenzo[g]quinoline
CID 21712583
N-methyl-6-methylidenecyclohexa-2,4-dien-1-imine
CID 21859815
2,8-Dihydroquinoline
CID 53423727
2-Chloro-3-cyclopentylidene-2-methylquinoline
CID 54323096
7-chloro-2H-quinazolin-2-ide;propane;yttrium
CID 58547045

Frequently Asked Questions

What is the IUPAC name of 4-chloro-7-methyl-2,3-dihydroquinoline?
The IUPAC name of 4-chloro-7-methyl-2,3-dihydroquinoline (CID 144570092) is 4-chloro-7-methyl-2,3-dihydroquinoline.
What is the SMILES notation for 4-chloro-7-methyl-2,3-dihydroquinoline?
The canonical SMILES for 4-chloro-7-methyl-2,3-dihydroquinoline is Cc1ccc2c(c1)=NCCC=2Cl.
What is the InChIKey of 4-chloro-7-methyl-2,3-dihydroquinoline?
The InChIKey is VFOUHSHAEDGHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN/c1-7-2-3-8-9(11)4-5-12-10(8)6-7/h2-3,6H,4-5H2,1H3.
What are the key properties of 4-chloro-7-methyl-2,3-dihydroquinoline?
4-chloro-7-methyl-2,3-dihydroquinoline has a molecular weight of 179.65 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-7-methyl-2,3-dihydroquinoline is sourced from PubChem (CID 144570092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).