5,7-bis(bromanyl)-8-methoxy-2-methyl-quinoline

Systemtic Name: 5,7-bis(bromanyl)-8-methoxy-2-methyl-quinoline Openeye Name: 5,7-dibromo-8-methoxy-2-methyl-quinoline CAS Name: 5,7-dibromo-8-methoxy-2-methylquinoline IUPAC Name: 5,7-dibromo-8-methoxy-2-methylquinoline Traditional Name: 5,7-dibromo-8-methoxy-2-methyl-quinoline Formula: C11H9Br2NO MolecularWeight: 331.00326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC)Br)Br

InChI

InChI=1S/C11H9Br2NO/c1-6-3-4-7-8(12)5-9(13)11(15-2)10(7)14-6/h3-5H,1-2H3