4-chloranyl-6-methoxy-2H-chromene-3-carbaldehyde

Systemtic Name: 4-chloranyl-6-methoxy-2H-chromene-3-carbaldehyde Openeye Name: 4-chloro-6-methoxy-2H-chromene-3-carbaldehyde CAS Name: 4-chloro-6-methoxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-chloro-6-methoxy-2H-chromene-3-carbaldehyde Traditional Name: 4-chloro-6-methoxy-2H-chromene-3-carbaldehyde Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2Cl)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2Cl)C=O

InChI

InChI=1S/C11H9ClO3/c1-14-8-2-3-10-9(4-8)11(12)7(5-13)6-15-10/h2-5H,6H2,1H3