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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1CC(S3)C(Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1CC(S3)C(Cl)Cl

InChI

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