5-chloranyl-3-ethoxy-2-oxidanyl-6-(2-phenylethynyl)benzaldehyde

Systemtic Name: 5-chloranyl-3-ethoxy-2-oxidanyl-6-(2-phenylethynyl)benzaldehyde Openeye Name: 5-chloro-3-ethoxy-2-hydroxy-6-(2-phenylethynyl)benzaldehyde CAS Name: 5-chloro-3-ethoxy-2-hydroxy-6-(2-phenylethynyl)benzaldehyde IUPAC Name: 5-chloro-3-ethoxy-2-hydroxy-6-(2-phenylethynyl)benzaldehyde Traditional Name: 5-chloro-3-ethoxy-2-hydroxy-6-(2-phenylethynyl)benzaldehyde Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1O)C=O)C#CC2=CC=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C(=C1O)C=O)C#CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H13ClO3/c1-2-21-16-10-15(18)13(14(11-19)17(16)20)9-8-12-6-4-3-5-7-12/h3-7,10-11,20H,2H2,1H3