6-chloranyl-8-(chloromethyl)-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 6-chloranyl-8-(chloromethyl)-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 6-chloro-8-(chloromethyl)-4-oxo-chromene-3-carbaldehyde CAS Name: 6-chloro-8-(chloromethyl)-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-chloro-8-(chloromethyl)-4-oxochromene-3-carbaldehyde Traditional Name: 6-chloro-8-(chloromethyl)-4-keto-chromene-3-carbaldehyde Formula: C11H6Cl2O3 MolecularWeight: 257.06954

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1CCl)OC=C(C2=O)C=O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1CCl)OC=C(C2=O)C=O)Cl

InChI

InChI=1S/C11H6Cl2O3/c12-3-6-1-8(13)2-9-10(15)7(4-14)5-16-11(6)9/h1-2,4-5H,3H2