3-Naphthalen-2-yl-cyclopent-2-enone

HCID 59779136
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Basic information

Standard SMILES
O=C1C=C(c2ccc3ccccc3c2)CC1
InChIKey
FCLCCKVERINKJT-UHFFFAOYSA-N
Molecular formula
C15H12O
Average molar mass
208.25 g/mol

Names & identifiers

Preferred name
3-Naphthalen-2-yl-cyclopent-2-enone
IUPAC
3-naphthalen-2-ylcyclopent-2-en-1-one

Names & synonyms

SCHEMBL728745FCLCCKVERINKJT-UHFFFAOYSA-N3-naphthalen-2-yl-cyclopent-2-enoneAKOS0145080833-(naphthalen-2-yl)cyclopent-2-enone

Database identifiers

PubChem CID
59779136
Nikkaji
J2.518.149B

Properties

Computed structural properties

XLogP
3
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16

Related reactions

3 records
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Compound notes

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