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

Systemtic Name: 6,8-bis(bromanyl)-3-methyl-2-phenyl-quinoline Openeye Name: 6,8-dibromo-3-methyl-2-phenyl-quinoline CAS Name: 6,8-dibromo-3-methyl-2-phenylquinoline IUPAC Name: 6,8-dibromo-3-methyl-2-phenylquinoline Traditional Name: 6,8-dibromo-3-methyl-2-phenyl-quinoline Formula: C16H11Br2N MolecularWeight: 377.07324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2N/c1-10-7-12-8-13(17)9-14(18)16(12)19-15(10)11-5-3-2-4-6-11/h2-9H,1H3