7-chloro-4H-thieno[3,2-c]chromene

C11H7ClOS — CID 71059319

IUPAC7-chloro-4H-thieno[3,2-c]chromene
SMILESClc1ccc2c(c1)OCc1ccsc1-2
InChIInChI=1S/C11H7ClOS/c12-8-1-2-9-10(5-8)13-6-7-3-4-14-11(7)9/h1-5H,6H2
InChIKeyLPHMCZAYGWJWAH-UHFFFAOYSA-N
MW222.70 g/mol
LogP3.96
Rot. Bonds

About 7-chloro-4H-thieno[3,2-c]chromene

7-chloro-4H-thieno[3,2-c]chromene (PubChem CID 71059319) has the molecular formula C11H7ClOS and a molecular weight of 222.70 g/mol. Its IUPAC name is 7-chloro-4H-thieno[3,2-c]chromene.

Molecular Properties

Compound Name7-chloro-4H-thieno[3,2-c]chromene
PubChem CID71059319
Molecular FormulaC11H7ClOS
Molecular Weight222.70 g/mol
Exact Mass221.99
IUPAC Name7-chloro-4H-thieno[3,2-c]chromene
SMILESClc1ccc2c(c1)OCc1ccsc1-2
InChIInChI=1S/C11H7ClOS/c12-8-1-2-9-10(5-8)13-6-7-3-4-14-11(7)9/h1-5H,6H2
InChIKeyLPHMCZAYGWJWAH-UHFFFAOYSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.70
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-hydroxy-4H-thieno[3,2-c]chromene-8-carbaldehyde
CID 176920181
4,5-dihydrothieno[3,2-d][1]benzoxepine-8-carboxamide
CID 90691180
9-bromo-3-chloro-10,11-dihydro-6H-naphtho[2,3-c]chromene
CID 150186043
8-chloro-11-methylidene-6H-benzo[c][1]benzoxepine
CID 142258026
2-(8-chloro-4H-thieno[3,2-c]chromen-2-yl)ethanamine
CID 170868982
8-chloro-11-(1-methylpiperidin-4-ylidene)-5H-[1]benzoxepino[4,3-b]pyridine
CID 15341447
7-chloro-4H-1,3-benzodioxin-2-one
CID 84769510
9-bromo-3-chloro-8,9,10,11-tetrahydro-6H-naphtho[7,6-c]chromene-8-carbaldehyde
CID 174704127
6-chloro-3H-1,2-benzodioxole
CID 87998289
2,10-dichloro-9-(4-fluorophenyl)-6H-benzo[c]chromene
CID 177496318
7-chloro-3-methyl-2H-chromene
CID 20759998
6-chloro-4H-1,3-benzodioxin-2-one
CID 84769509

Frequently Asked Questions

What is the IUPAC name of 7-chloro-4H-thieno[3,2-c]chromene?
The IUPAC name of 7-chloro-4H-thieno[3,2-c]chromene (CID 71059319) is 7-chloro-4H-thieno[3,2-c]chromene.
What is the SMILES notation for 7-chloro-4H-thieno[3,2-c]chromene?
The canonical SMILES for 7-chloro-4H-thieno[3,2-c]chromene is Clc1ccc2c(c1)OCc1ccsc1-2.
What is the InChIKey of 7-chloro-4H-thieno[3,2-c]chromene?
The InChIKey is LPHMCZAYGWJWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClOS/c12-8-1-2-9-10(5-8)13-6-7-3-4-14-11(7)9/h1-5H,6H2.
What are the key properties of 7-chloro-4H-thieno[3,2-c]chromene?
7-chloro-4H-thieno[3,2-c]chromene has a molecular weight of 222.70 g/mol, XLogP of 3.96, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4H-thieno[3,2-c]chromene is sourced from PubChem (CID 71059319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).