[(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium

C10H9ClCrO — CID 135076224

IUPAC[(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium
SMILESCOC(=[Cr])/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C10H9ClO.Cr/c1-12-8-2-3-9-4-6-10(11)7-5-9;/h2-7H,1H3;/b3-2+;
InChIKeyBDEZKBBNXSLFEZ-SQQVDAMQSA-N
MW232.63 g/mol
LogP2.68
Rot. Bonds3

About [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium

[(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium (PubChem CID 135076224) has the molecular formula C10H9ClCrO and a molecular weight of 232.63 g/mol. Its IUPAC name is [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium.

Molecular Properties

Compound Name[(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium
PubChem CID135076224
Molecular FormulaC10H9ClCrO
Molecular Weight232.63 g/mol
Exact Mass231.97
IUPAC Name[(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium
SMILESCOC(=[Cr])/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C10H9ClO.Cr/c1-12-8-2-3-9-4-6-10(11)7-5-9;/h2-7H,1H3;/b3-2+;
InChIKeyBDEZKBBNXSLFEZ-SQQVDAMQSA-N
XLogP2.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.63
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium 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

[(E)-1-methoxy-3-(4-methoxyphenyl)prop-2-enylidene]chromium
CID 11349156
CID 11216330
CID 11216330
methyl (E)-4-(4-chlorophenyl)-2-oxobut-3-enoate
CID 11736256
5-(4-chlorophenyl)-3-methoxypenta-2,4-dienoic acid
CID 71336819
3-(4-chlorophenyl)-N-methylprop-2-enamide
CID 4142427
(E)-3-(4-chlorophenyl)-N-(methoxymethoxy)prop-2-enamide
CID 110495511
(E)-3-(4-chlorophenyl)prop-2-enoyl chloride
CID 11252649
3-(4-chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide
CID 692413
N-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide
CID 773597
propan-2-yl 3-(4-chlorophenyl)prop-2-enoate
CID 2755677
(E)-3-(4-chlorophenyl)prop-2-enoic acid;silver
CID 88781807
CID 59090945
CID 59090945

Frequently Asked Questions

What is the IUPAC name of [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium?
The IUPAC name of [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium (CID 135076224) is [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium.
What is the SMILES notation for [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium?
The canonical SMILES for [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium is COC(=[Cr])/C=C/c1ccc(Cl)cc1.
What is the InChIKey of [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium?
The InChIKey is BDEZKBBNXSLFEZ-SQQVDAMQSA-N. The full InChI is InChI=1S/C10H9ClO.Cr/c1-12-8-2-3-9-4-6-10(11)7-5-9;/h2-7H,1H3;/b3-2+;.
What are the key properties of [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium?
[(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium has a molecular weight of 232.63 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-(4-chlorophenyl)-1-methoxyprop-2-enylidene]chromium is sourced from PubChem (CID 135076224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).