3-bromanyl-2-(5-bromanylthiophen-2-yl)-4-methyl-quinoline

Systemtic Name: 3-bromanyl-2-(5-bromanylthiophen-2-yl)-4-methyl-quinoline Openeye Name: 3-bromo-2-(5-bromo-2-thienyl)-4-methyl-quinoline CAS Name: 3-bromo-2-(5-bromo-2-thiophenyl)-4-methylquinoline IUPAC Name: 3-bromo-2-(5-bromothiophen-2-yl)-4-methylquinoline Traditional Name: 3-bromo-2-(5-bromo-2-thienyl)-4-methyl-quinoline Formula: C14H9Br2NS MolecularWeight: 383.10096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(S3)Br)Br

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(S3)Br)Br

InChI

InChI=1S/C14H9Br2NS/c1-8-9-4-2-3-5-10(9)17-14(13(8)16)11-6-7-12(15)18-11/h2-7H,1H3