2-[bis(chloranyl)methyl]-4-methyl-2,3-dihydrothieno[2,3-b]quinoline

Systemtic Name: 2-[bis(chloranyl)methyl]-4-methyl-2,3-dihydrothieno[2,3-b]quinoline Openeye Name: 2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline CAS Name: 2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline IUPAC Name: 2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline Traditional Name: 2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[2,3-b]quinoline Formula: C13H11Cl2NS MolecularWeight: 284.20414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(SC2=NC3=CC=CC=C13)C(Cl)Cl

Isomeric SMILES

CC1=C2CC(SC2=NC3=CC=CC=C13)C(Cl)Cl

InChI

InChI=1S/C13H11Cl2NS/c1-7-8-4-2-3-5-10(8)16-13-9(7)6-11(17-13)12(14)15/h2-5,11-12H,6H2,1H3