(2R)-6-chloranyl-2-methyl-2H-thiochromene-3-carbaldehyde

Systemtic Name: (2R)-6-chloranyl-2-methyl-2H-thiochromene-3-carbaldehyde Openeye Name: (2R)-6-chloro-2-methyl-2H-thiochromene-3-carbaldehyde CAS Name: (2R)-6-chloro-2-methyl-2H-1-benzothiopyran-3-carboxaldehyde IUPAC Name: (2R)-6-chloro-2-methyl-2H-thiochromene-3-carbaldehyde Traditional Name: (2R)-6-chloro-2-methyl-2H-thiochromene-3-carbaldehyde Formula: C11H9ClOS MolecularWeight: 224.70656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(S1)C=CC(=C2)Cl)C=O

Isomeric SMILES

C[C@@H]1C(=CC2=C(S1)C=CC(=C2)Cl)C=O

InChI

InChI=1S/C11H9ClOS/c1-7-9(6-13)4-8-5-10(12)2-3-11(8)14-7/h2-7H,1H3/t7-/m1/s1