6,8-bis(bromanyl)-2-(4-fluorophenyl)-3-methyl-quinoline

Systemtic Name: 6,8-bis(bromanyl)-2-(4-fluorophenyl)-3-methyl-quinoline Openeye Name: 6,8-dibromo-2-(4-fluorophenyl)-3-methyl-quinoline CAS Name: 6,8-dibromo-2-(4-fluorophenyl)-3-methylquinoline IUPAC Name: 6,8-dibromo-2-(4-fluorophenyl)-3-methylquinoline Traditional Name: 6,8-dibromo-2-(4-fluorophenyl)-3-methyl-quinoline Formula: C16H10Br2FN MolecularWeight: 395.063703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=C(C=C2Br)Br)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C2C(=C1)C=C(C=C2Br)Br)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H10Br2FN/c1-9-6-11-7-12(17)8-14(18)16(11)20-15(9)10-2-4-13(19)5-3-10/h2-8H,1H3