(2-chlorophenyl)-quinolin-7-ylmethanol

C16H12ClNO — CID 81216556

IUPAC(2-chlorophenyl)-quinolin-7-ylmethanol
SMILESOC(c1ccc2cccnc2c1)c1ccccc1Cl
InChIInChI=1S/C16H12ClNO/c17-14-6-2-1-5-13(14)16(19)12-8-7-11-4-3-9-18-15(11)10-12/h1-10,16,19H
InChIKeyHXMGNNTUJQWFLM-UHFFFAOYSA-N
MW269.73 g/mol
LogP3.97
Rot. Bonds2

About (2-chlorophenyl)-quinolin-7-ylmethanol

(2-chlorophenyl)-quinolin-7-ylmethanol (PubChem CID 81216556) has the molecular formula C16H12ClNO and a molecular weight of 269.73 g/mol. Its IUPAC name is (2-chlorophenyl)-quinolin-7-ylmethanol.

Molecular Properties

Compound Name(2-chlorophenyl)-quinolin-7-ylmethanol
PubChem CID81216556
Molecular FormulaC16H12ClNO
Molecular Weight269.73 g/mol
Exact Mass269.06
IUPAC Name(2-chlorophenyl)-quinolin-7-ylmethanol
SMILESOC(c1ccc2cccnc2c1)c1ccccc1Cl
InChIInChI=1S/C16H12ClNO/c17-14-6-2-1-5-13(14)16(19)12-8-7-11-4-3-9-18-15(11)10-12/h1-10,16,19H
InChIKeyHXMGNNTUJQWFLM-UHFFFAOYSA-N
XLogP3.97
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-bromophenyl)-quinolin-7-ylmethanol
CID 81216340
1-(2-chlorophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231599
(3-chloro-4-methylphenyl)-quinolin-7-ylmethanol
CID 115827163
(2-chloro-4-fluorophenyl)-quinolin-6-ylmethanol
CID 81220584
(2-bromo-3-fluorophenyl)-quinolin-7-ylmethanol
CID 115827043
(3-bromo-2-fluorophenyl)-quinolin-7-ylmethanol
CID 107954092
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
(2-chlorophenyl)-quinolin-3-ylmethanol
CID 62099090
(5-bromo-2-methylphenyl)-quinolin-7-ylmethanol
CID 115827006
(5-bromo-2-fluorophenyl)-quinolin-7-ylmethanol
CID 81215821
(2-amino-3-methoxyphenyl)-quinolin-7-ylmethanol
CID 107469424
1-quinolin-7-ylpropane-1,2,3-triol
CID 170818071

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-quinolin-7-ylmethanol?
The IUPAC name of (2-chlorophenyl)-quinolin-7-ylmethanol (CID 81216556) is (2-chlorophenyl)-quinolin-7-ylmethanol.
What is the SMILES notation for (2-chlorophenyl)-quinolin-7-ylmethanol?
The canonical SMILES for (2-chlorophenyl)-quinolin-7-ylmethanol is OC(c1ccc2cccnc2c1)c1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)-quinolin-7-ylmethanol?
The InChIKey is HXMGNNTUJQWFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO/c17-14-6-2-1-5-13(14)16(19)12-8-7-11-4-3-9-18-15(11)10-12/h1-10,16,19H.
What are the key properties of (2-chlorophenyl)-quinolin-7-ylmethanol?
(2-chlorophenyl)-quinolin-7-ylmethanol has a molecular weight of 269.73 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-quinolin-7-ylmethanol is sourced from PubChem (CID 81216556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).