4-(5-chloranylpent-1-ynyl)-2H-chromene-3-carbaldehyde

Systemtic Name: 4-(5-chloranylpent-1-ynyl)-2H-chromene-3-carbaldehyde Openeye Name: 4-(5-chloropent-1-ynyl)-2H-chromene-3-carbaldehyde CAS Name: 4-(5-chloropent-1-ynyl)-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-(5-chloropent-1-ynyl)-2H-chromene-3-carbaldehyde Traditional Name: 4-(5-chloropent-1-ynyl)-2H-chromene-3-carbaldehyde Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2O1)C#CCCCCl)C=O

Isomeric SMILES

C1C(=C(C2=CC=CC=C2O1)C#CCCCCl)C=O

InChI

InChI=1S/C15H13ClO2/c16-9-5-1-2-6-13-12(10-17)11-18-15-8-4-3-7-14(13)15/h3-4,7-8,10H,1,5,9,11H2