4-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanylidene-2-phenyl-butanal

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanylidene-2-phenyl-butanal Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-3-oxo-2-phenyl-butanal CAS Name: 4-(5-chloro-2-hydroxyphenyl)-3-oxo-2-phenylbutanal IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-3-oxo-2-phenylbutanal Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-3-keto-2-phenyl-butyraldehyde Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=O)C(=O)CC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C=O)C(=O)CC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H13ClO3/c17-13-6-7-15(19)12(8-13)9-16(20)14(10-18)11-4-2-1-3-5-11/h1-8,10,14,19H,9H2