2-(2-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromene-8-carbaldehyde

Systemtic Name: 2-(2-chlorophenyl)-7-oxidanyl-4-oxidanylidene-chromene-8-carbaldehyde Openeye Name: 2-(2-chlorophenyl)-7-hydroxy-4-oxo-chromene-8-carbaldehyde CAS Name: 2-(2-chlorophenyl)-7-hydroxy-4-oxo-1-benzopyran-8-carboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-7-hydroxy-4-oxochromene-8-carbaldehyde Traditional Name: 2-(2-chlorophenyl)-7-hydroxy-4-keto-chromene-8-carbaldehyde Formula: C16H9ClO4 MolecularWeight: 300.69326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)C=O)Cl

InChI

InChI=1S/C16H9ClO4/c17-12-4-2-1-3-9(12)15-7-14(20)10-5-6-13(19)11(8-18)16(10)21-15/h1-8,19H