6-chloranyl-3-ethenyl-2-methyl-thiobenzaldehyde

Systemtic Name: 6-chloranyl-3-ethenyl-2-methyl-thiobenzaldehyde Openeye Name: 6-chloro-2-methyl-3-vinyl-thiobenzaldehyde CAS Name: 6-chloro-3-ethenyl-2-methylthiobenzaldehyde IUPAC Name: 6-chloro-3-ethenyl-2-methylthiobenzaldehyde Traditional Name: 6-chloro-2-methyl-3-vinyl-thiobenzaldehyde Formula: C10H9ClS MolecularWeight: 196.69646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C=S)Cl)C=C

Isomeric SMILES

CC1=C(C=CC(=C1C=S)Cl)C=C

InChI

InChI=1S/C10H9ClS/c1-3-8-4-5-10(11)9(6-12)7(8)2/h3-6H,1H2,2H3