2-(3-chlorophenyl)-4-oxidanylidene-chromene-8-carbaldehyde

Systemtic Name: 2-(3-chlorophenyl)-4-oxidanylidene-chromene-8-carbaldehyde Openeye Name: 2-(3-chlorophenyl)-4-oxo-chromene-8-carbaldehyde CAS Name: 2-(3-chlorophenyl)-4-oxo-1-benzopyran-8-carboxaldehyde IUPAC Name: 2-(3-chlorophenyl)-4-oxochromene-8-carbaldehyde Traditional Name: 2-(3-chlorophenyl)-4-keto-chromene-8-carbaldehyde Formula: C16H9ClO3 MolecularWeight: 284.69386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClO3/c17-12-5-1-3-10(7-12)15-8-14(19)13-6-2-4-11(9-18)16(13)20-15/h1-9H