(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine

C13H10ClNO — CID 5368892

IUPAC(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine
SMILESClc1ccc(/C=N\Oc2ccccc2)cc1
InChIInChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15-16-13-4-2-1-3-5-13/h1-10H/b15-10-
InChIKeyKJDNPOLYPQXWOE-GDNBJRDFSA-N
MW231.68 g/mol
LogP3.75
Rot. Bonds3

About (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine

(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine (PubChem CID 5368892) has the molecular formula C13H10ClNO and a molecular weight of 231.68 g/mol. Its IUPAC name is (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine.

Molecular Properties

Compound Name(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine
PubChem CID5368892
Molecular FormulaC13H10ClNO
Molecular Weight231.68 g/mol
Exact Mass231.05
IUPAC Name(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine
SMILESClc1ccc(/C=N\Oc2ccccc2)cc1
InChIInChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15-16-13-4-2-1-3-5-13/h1-10H/b15-10-
InChIKeyKJDNPOLYPQXWOE-GDNBJRDFSA-N
XLogP3.75
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.68
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-1-(4-methoxyphenyl)-N-phenoxymethanimine
CID 11790929
(E)-1-(2,6-dichlorophenyl)-N-phenoxymethanimine
CID 11184682
(Z)-1-(4-chlorophenyl)-N-methoxymethanimine
CID 5374184
(E)-N-[(4-chlorophenyl)methoxy]-1-phenylmethanimine
CID 117060747
4-[(E)-benzylideneamino]oxybenzonitrile
CID 24974418
(E)-N-phenoxy-1-[3-(trifluoromethyl)phenyl]methanimine
CID 11242540
(E)-1-phenyl-N-[3-(trifluoromethyl)phenoxy]methanimine
CID 11357564
1-chloro-4-[(Z)-2-phenoxyethenyl]benzene
CID 135080417
3-[(E)-benzylideneamino]oxybenzoic acid
CID 11333939
N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylmethanamine
CID 134092995
(E)-1-(4-chlorophenyl)-N-[[(E)-(4-chlorophenyl)methylideneamino]-phenylmethyl]methanimine
CID 24721019
4-[(E)-(3,5-dichlorophenyl)methylideneamino]oxybenzoic acid
CID 11162667

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine?
The IUPAC name of (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine (CID 5368892) is (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine.
What is the SMILES notation for (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine?
The canonical SMILES for (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine is Clc1ccc(/C=N\Oc2ccccc2)cc1.
What is the InChIKey of (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine?
The InChIKey is KJDNPOLYPQXWOE-GDNBJRDFSA-N. The full InChI is InChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15-16-13-4-2-1-3-5-13/h1-10H/b15-10-.
What are the key properties of (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine?
(Z)-1-(4-chlorophenyl)-N-phenoxymethanimine has a molecular weight of 231.68 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-chlorophenyl)-N-phenoxymethanimine is sourced from PubChem (CID 5368892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).