2-[bis(chloranyl)methyl]-8-bromanyl-4-methyl-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 2-[bis(chloranyl)methyl]-8-bromanyl-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 8-bromo-2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 8-bromo-2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 8-bromo-2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 8-bromo-2-(dichloromethyl)-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Formula: C13H10BrCl2NS MolecularWeight: 363.1002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C3=C1CC(S3)C(Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C3=C1CC(S3)C(Cl)Cl

InChI

InChI=1S/C13H10BrCl2NS/c1-6-8-5-11(13(15)16)18-12(8)9-4-7(14)2-3-10(9)17-6/h2-4,11,13H,5H2,1H3