3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol

C15H12Cl2O2 — CID 101118974

IUPAC3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol
SMILESCOc1cccc(/C=C\c2c(Cl)cc(O)cc2Cl)c1
InChIInChI=1S/C15H12Cl2O2/c1-19-12-4-2-3-10(7-12)5-6-13-14(16)8-11(18)9-15(13)17/h2-9,18H,1H3/b6-5-
InChIKeyBAIXBEVFIGMGMQ-WAYWQWQTSA-N
MW295.17 g/mol
LogP4.88
Rot. Bonds3

About 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol

3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol (PubChem CID 101118974) has the molecular formula C15H12Cl2O2 and a molecular weight of 295.17 g/mol. Its IUPAC name is 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol.

Molecular Properties

Compound Name3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol
PubChem CID101118974
Molecular FormulaC15H12Cl2O2
Molecular Weight295.17 g/mol
Exact Mass294.02
IUPAC Name3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol
SMILESCOc1cccc(/C=C\c2c(Cl)cc(O)cc2Cl)c1
InChIInChI=1S/C15H12Cl2O2/c1-19-12-4-2-3-10(7-12)5-6-13-14(16)8-11(18)9-15(13)17/h2-9,18H,1H3/b6-5-
InChIKeyBAIXBEVFIGMGMQ-WAYWQWQTSA-N
XLogP4.88
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

3-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
CID 11401879
1-[(E)-2-(3-methoxyphenyl)ethenyl]naphthalen-2-ol
CID 57387489
3,5-dichloro-6-[(E)-2-(3-methoxyphenyl)ethenyl]-1H-pyridin-2-one
CID 141221396
1,3-dichloro-5-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
CID 125465485
3-[(E)-2-(3-methoxyphenyl)ethenyl]-N,N-dimethylaniline
CID 89046788
1-(2,4-dihydroxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
CID 53405565
3-methoxy-5-[(E)-2-(3-methoxyphenoxy)ethenyl]phenol
CID 24866672
3-methoxy-5-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]phenol
CID 146557321
1-(2,6-dihydroxy-4-methoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
CID 135304981
2-chloro-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide
CID 35929315
1-[(E)-but-1-enyl]-3-methoxybenzene
CID 5382989
4-[(Z)-2-(3-methoxyphenyl)ethenyl]-2-[4-[(Z)-2-(3-methoxyphenyl)ethenyl]-2-pyridinyl]pyridine
CID 97104200

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol?
The IUPAC name of 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol (CID 101118974) is 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol.
What is the SMILES notation for 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol?
The canonical SMILES for 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol is COc1cccc(/C=C\c2c(Cl)cc(O)cc2Cl)c1.
What is the InChIKey of 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol?
The InChIKey is BAIXBEVFIGMGMQ-WAYWQWQTSA-N. The full InChI is InChI=1S/C15H12Cl2O2/c1-19-12-4-2-3-10(7-12)5-6-13-14(16)8-11(18)9-15(13)17/h2-9,18H,1H3/b6-5-.
What are the key properties of 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol?
3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol has a molecular weight of 295.17 g/mol, XLogP of 4.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol is sourced from PubChem (CID 101118974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).