4-chloro-11H-indeno[1,2-h]quinoline

C16H10ClN — CID 70373092

IUPAC4-chloro-11H-indeno[1,2-h]quinoline
SMILESClc1ccnc2c3c(ccc12)-c1ccccc1C3
InChIInChI=1S/C16H10ClN/c17-15-7-8-18-16-13(15)6-5-12-11-4-2-1-3-10(11)9-14(12)16/h1-8H,9H2
InChIKeyFBTFBLYJTNDZDV-UHFFFAOYSA-N
MW251.72 g/mol
LogP4.46
Rot. Bonds

About 4-chloro-11H-indeno[1,2-h]quinoline

4-chloro-11H-indeno[1,2-h]quinoline (PubChem CID 70373092) has the molecular formula C16H10ClN and a molecular weight of 251.72 g/mol. Its IUPAC name is 4-chloro-11H-indeno[1,2-h]quinoline.

Molecular Properties

Compound Name4-chloro-11H-indeno[1,2-h]quinoline
PubChem CID70373092
Molecular FormulaC16H10ClN
Molecular Weight251.72 g/mol
Exact Mass251.05
IUPAC Name4-chloro-11H-indeno[1,2-h]quinoline
SMILESClc1ccnc2c3c(ccc12)-c1ccccc1C3
InChIInChI=1S/C16H10ClN/c17-15-7-8-18-16-13(15)6-5-12-11-4-2-1-3-10(11)9-14(12)16/h1-8H,9H2
InChIKeyFBTFBLYJTNDZDV-UHFFFAOYSA-N
XLogP4.46
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.72
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-9H-fluoren-1-amine
CID 150811433
8-(9H-fluoren-1-yl)quinoline
CID 151254514
4-chloro-7-phenyl-1,10-phenanthroline
CID 171832712
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205
2-pyridin-2-yl-9H-fluoren-1-ol
CID 151501433
1-nitro-9H-indeno[2,1-c]pyridine
CID 154332793
2-methyl-11,12-dihydroindeno[2,1-a]fluorene
CID 91412368
1-chloro-2-[2-(1-chloro-9H-fluoren-2-yl)ethyl]-9H-fluorene;titanium
CID 87867259
6-chloro-7H-naphtho[3,2-h]quinolin-12-one
CID 123639449
22,27,29,34-tetrazanonacyclo[18.15.0.02,17.04,16.05,13.07,12.021,29.023,28.030,35]pentatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21,23(28),24,26,30(35),31,33-hexadecaene
CID 158211210
1,15,18,26-tetrazaheptacyclo[14.12.0.02,14.05,13.06,11.017,22.023,28]octacosa-2(14),3,5(13),6,8,10,15,17(22),18,20,23(28),24,26-tridecaene
CID 158757609

Frequently Asked Questions

What is the IUPAC name of 4-chloro-11H-indeno[1,2-h]quinoline?
The IUPAC name of 4-chloro-11H-indeno[1,2-h]quinoline (CID 70373092) is 4-chloro-11H-indeno[1,2-h]quinoline.
What is the SMILES notation for 4-chloro-11H-indeno[1,2-h]quinoline?
The canonical SMILES for 4-chloro-11H-indeno[1,2-h]quinoline is Clc1ccnc2c3c(ccc12)-c1ccccc1C3.
What is the InChIKey of 4-chloro-11H-indeno[1,2-h]quinoline?
The InChIKey is FBTFBLYJTNDZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClN/c17-15-7-8-18-16-13(15)6-5-12-11-4-2-1-3-10(11)9-14(12)16/h1-8H,9H2.
What are the key properties of 4-chloro-11H-indeno[1,2-h]quinoline?
4-chloro-11H-indeno[1,2-h]quinoline has a molecular weight of 251.72 g/mol, XLogP of 4.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-11H-indeno[1,2-h]quinoline is sourced from PubChem (CID 70373092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).