1-[(Z)-but-1-enyl]-2,4-dichlorobenzene

C10H10Cl2 — CID 67080245

IUPAC1-[(Z)-but-1-enyl]-2,4-dichlorobenzene
SMILESCC/C=C\c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h3-7H,2H2,1H3/b4-3-
InChIKeyAZRRPQWGXBUAHZ-ARJAWSKDSA-N
MW201.10 g/mol
LogP4.42
Rot. Bonds2

About 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene

1-[(Z)-but-1-enyl]-2,4-dichlorobenzene (PubChem CID 67080245) has the molecular formula C10H10Cl2 and a molecular weight of 201.10 g/mol. Its IUPAC name is 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene.

Molecular Properties

Compound Name1-[(Z)-but-1-enyl]-2,4-dichlorobenzene
PubChem CID67080245
Molecular FormulaC10H10Cl2
Molecular Weight201.10 g/mol
Exact Mass200.02
IUPAC Name1-[(Z)-but-1-enyl]-2,4-dichlorobenzene
SMILESCC/C=C\c1ccc(Cl)cc1Cl
InChIInChI=1S/C10H10Cl2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h3-7H,2H2,1H3/b4-3-
InChIKeyAZRRPQWGXBUAHZ-ARJAWSKDSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.10
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(E)-4-(2,4-dichlorophenyl)but-3-enal
CID 87333771
2,4-dichloro-1-(2-chloroethenyl)benzene
CID 609851
1-[(E)-6-bromohex-1-enyl]-2,4-dichlorobenzene
CID 10638478
(E)-6-(2,4-dichlorophenyl)hex-5-ene-1-thiol
CID 10563343
3-(2,4-dichlorophenyl)prop-2-enyl formate
CID 90884165
1-(2,4-dichlorophenyl)pent-1-en-3-one
CID 142778018
2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene
CID 139944429
3-(2,4-dichlorophenyl)prop-2-enal
CID 4193011
3-(4-chloro-2-methylphenyl)prop-2-en-1-amine
CID 169463160
2-[(E)-but-1-enyl]-1,4-difluorobenzene
CID 58787158
2,4-dichloro-1-(2-phenylethenyl)benzene
CID 66779322
propyl 3-(2,4-dichlorophenyl)prop-2-enoate
CID 78907714

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene?
The IUPAC name of 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene (CID 67080245) is 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene.
What is the SMILES notation for 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene?
The canonical SMILES for 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene is CC/C=C\c1ccc(Cl)cc1Cl.
What is the InChIKey of 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene?
The InChIKey is AZRRPQWGXBUAHZ-ARJAWSKDSA-N. The full InChI is InChI=1S/C10H10Cl2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h3-7H,2H2,1H3/b4-3-.
What are the key properties of 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene?
1-[(Z)-but-1-enyl]-2,4-dichlorobenzene has a molecular weight of 201.10 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-but-1-enyl]-2,4-dichlorobenzene is sourced from PubChem (CID 67080245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).