4-(2-Chlorophenyl)-9-methoxy-4,5,6,10c-tetrahydro-1H-furo[3,4-c]carbazole-1,3(3aH)-dione

HCID 11843550
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Basic information

Standard SMILES
COc1ccc2[nH]c3c(c2c1)C1C(=O)OC(=O)C1C(c1ccccc1Cl)C3
InChIKey
VDEKVWUWLXJTAV-UHFFFAOYSA-N
Molecular formula
C21H16ClNO4
Average molar mass
381.8 g/mol

Names & identifiers

Preferred name
4-(2-Chlorophenyl)-9-methoxy-4,5,6,10c-tetrahydro-1H-furo[3,4-c]carbazole-1,3(3aH)-dione
IUPAC
4-(2-chlorophenyl)-9-methoxy-4,5,6,10c-tetrahydro-3aH-furo[3,4-c]carbazole-1,3-dione

Names & synonyms

SCHEMBL5828883VDEKVWUWLXJTAV-UHFFFAOYSA-N4-(2-Chlorophenyl)-9-methoxy-4,5,6,10c-tetrahydro-1H-furo[3,4-c]carbazole-1,3(3aH)-dione

Database identifiers

PubChem CID
11843550

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
68.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
27

Related reactions

3 records
New reaction record

Linked notes

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