3,4-bis(bromanyl)-7-chloranyl-8-methyl-quinoline

Systemtic Name: 3,4-bis(bromanyl)-7-chloranyl-8-methyl-quinoline Openeye Name: 3,4-dibromo-7-chloro-8-methyl-quinoline CAS Name: 3,4-dibromo-7-chloro-8-methylquinoline IUPAC Name: 3,4-dibromo-7-chloro-8-methylquinoline Traditional Name: 3,4-dibromo-7-chloro-8-methyl-quinoline Formula: C10H6Br2ClN MolecularWeight: 335.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)Br)Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)Br)Br)Cl

InChI

InChI=1S/C10H6Br2ClN/c1-5-8(13)3-2-6-9(12)7(11)4-14-10(5)6/h2-4H,1H3