2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan

C19H15ClO2 — CID 1483073

IUPAC2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan
SMILESCO/C(=C/c1ccc(-c2ccccc2Cl)o1)c1ccccc1
InChIInChI=1S/C19H15ClO2/c1-21-19(14-7-3-2-4-8-14)13-15-11-12-18(22-15)16-9-5-6-10-17(16)20/h2-13H,1H3/b19-13+
InChIKeyARCXKSUTQQWOHZ-CPNJWEJPSA-N
MW310.78 g/mol
LogP5.74
Rot. Bonds4

About 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan

2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan (PubChem CID 1483073) has the molecular formula C19H15ClO2 and a molecular weight of 310.78 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan.

Molecular Properties

Compound Name2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan
PubChem CID1483073
Molecular FormulaC19H15ClO2
Molecular Weight310.78 g/mol
Exact Mass310.08
IUPAC Name2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan
SMILESCO/C(=C/c1ccc(-c2ccccc2Cl)o1)c1ccccc1
InChIInChI=1S/C19H15ClO2/c1-21-19(14-7-3-2-4-8-14)13-15-11-12-18(22-15)16-9-5-6-10-17(16)20/h2-13H,1H3/b19-13+
InChIKeyARCXKSUTQQWOHZ-CPNJWEJPSA-N
XLogP5.74
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.78
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

N-[1-[5-(2-chlorophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
CID 2873775
2-acetamido-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoic acid
CID 4768027
methyl N-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]carbamate
CID 740775
2-[(3-aminobenzoyl)amino]-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoic acid
CID 76823927
(Z)-3-[5-(2,3-dichlorophenyl)furan-2-yl]-2-phenylprop-2-enenitrile
CID 726351
(3Z)-2-amino-4-[5-(2-chlorophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile
CID 6199343
3-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-4-methoxybenzoic acid
CID 28686358
5-(2-chlorophenyl)furan-2-carboxylic acid
CID 784625
3-[[(E)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enoyl]amino]-4-methylbenzoic acid
CID 28686356
[(Z)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]urea
CID 5412189
N-[[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide
CID 947493
butan-2-yl (Z)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enoate
CID 15991140

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan?
The IUPAC name of 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan (CID 1483073) is 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan.
What is the SMILES notation for 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan?
The canonical SMILES for 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan is CO/C(=C/c1ccc(-c2ccccc2Cl)o1)c1ccccc1.
What is the InChIKey of 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan?
The InChIKey is ARCXKSUTQQWOHZ-CPNJWEJPSA-N. The full InChI is InChI=1S/C19H15ClO2/c1-21-19(14-7-3-2-4-8-14)13-15-11-12-18(22-15)16-9-5-6-10-17(16)20/h2-13H,1H3/b19-13+.
What are the key properties of 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan?
2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan has a molecular weight of 310.78 g/mol, XLogP of 5.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-5-[(E)-2-methoxy-2-phenylethenyl]furan is sourced from PubChem (CID 1483073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).