3-[1,3-bis(bromanyl)isoquinolin-4-yl]-1,4-bis(chloranyl)isoquinoline

Systemtic Name: 3-[1,3-bis(bromanyl)isoquinolin-4-yl]-1,4-bis(chloranyl)isoquinoline Openeye Name: 1,3-dibromo-4-(1,4-dichloro-3-isoquinolyl)isoquinoline CAS Name: 1,3-dibromo-4-(1,4-dichloro-3-isoquinolinyl)isoquinoline IUPAC Name: 1,3-dibromo-4-(1,4-dichloroisoquinolin-3-yl)isoquinoline Traditional Name: 1,3-dibromo-4-(1,4-dichloro-3-isoquinolyl)isoquinoline Formula: C18H8Br2Cl2N2 MolecularWeight: 482.98352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N=C2Br)Br)C3=C(C4=CC=CC=C4C(=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N=C2Br)Br)C3=C(C4=CC=CC=C4C(=N3)Cl)Cl

InChI

InChI=1S/C18H8Br2Cl2N2/c19-16-11-7-3-1-5-9(11)13(17(20)24-16)15-14(21)10-6-2-4-8-12(10)18(22)23-15/h1-8H