8-bromanyl-6-(4-ethylphenyl)-2-methyl-quinoline

Systemtic Name: 8-bromanyl-6-(4-ethylphenyl)-2-methyl-quinoline Openeye Name: 8-bromo-6-(4-ethylphenyl)-2-methyl-quinoline CAS Name: 8-bromo-6-(4-ethylphenyl)-2-methylquinoline IUPAC Name: 8-bromo-6-(4-ethylphenyl)-2-methylquinoline Traditional Name: 8-bromo-6-(4-ethylphenyl)-2-methyl-quinoline Formula: C18H16BrN MolecularWeight: 326.23034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC(=N3)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC(=N3)C)Br

InChI

InChI=1S/C18H16BrN/c1-3-13-5-8-14(9-6-13)16-10-15-7-4-12(2)20-18(15)17(19)11-16/h4-11H,3H2,1-2H3