4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline

C12H10ClNO2 — CID 15749818

IUPAC4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline
SMILESCOc1cccc2c3c(c(Cl)nc12)CCO3
InChIInChI=1S/C12H10ClNO2/c1-15-9-4-2-3-7-10(9)14-12(13)8-5-6-16-11(7)8/h2-4H,5-6H2,1H3
InChIKeyRAIHNJPXCGBXTE-UHFFFAOYSA-N
MW235.67 g/mol
LogP2.83
Rot. Bonds1

About 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline

4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline (PubChem CID 15749818) has the molecular formula C12H10ClNO2 and a molecular weight of 235.67 g/mol. Its IUPAC name is 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline.

Molecular Properties

Compound Name4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline
PubChem CID15749818
Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
Exact Mass235.04
IUPAC Name4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline
SMILESCOc1cccc2c3c(c(Cl)nc12)CCO3
InChIInChI=1S/C12H10ClNO2/c1-15-9-4-2-3-7-10(9)14-12(13)8-5-6-16-11(7)8/h2-4H,5-6H2,1H3
InChIKeyRAIHNJPXCGBXTE-UHFFFAOYSA-N
XLogP2.83
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4-dichloro-8-methoxy-3-phenylquinoline
CID 2780585
2-chloro-8-methoxy-4-methylquinazoline
CID 59199295
8-methoxy-2,3-dihydro-[1,4]dioxepino[6,5-c]quinolin-5-one
CID 50877398
4-chloro-8-methoxy-2-(trifluoromethyl)quinazoline
CID 34176280
5-methoxy-2,3-dihydrobenzo[g][1]benzofuran
CID 102108713
1-(2-chloro-8-methoxyquinazolin-4-yl)ethanamine
CID 105499800
4-chloro-8-methoxy-2-methyl-3-propan-2-ylquinoline
CID 62913697
(4-chloro-7-methoxy-2,3-dihydro-1-benzofuran-5-yl)methanol
CID 117305849
6-methoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
CID 3600945
4-methoxy-2,3-dihydro-1-benzofuran-7-amine
CID 82373059
1-methoxynaphthalene;oxetane
CID 90030663
1-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)ethanamine
CID 82451910

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline?
The IUPAC name of 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline (CID 15749818) is 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline.
What is the SMILES notation for 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline?
The canonical SMILES for 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline is COc1cccc2c3c(c(Cl)nc12)CCO3.
What is the InChIKey of 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline?
The InChIKey is RAIHNJPXCGBXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2/c1-15-9-4-2-3-7-10(9)14-12(13)8-5-6-16-11(7)8/h2-4H,5-6H2,1H3.
What are the key properties of 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline?
4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline has a molecular weight of 235.67 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methoxy-2,3-dihydrofuro[3,2-c]quinoline is sourced from PubChem (CID 15749818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).