5,8-bis(bromanyl)-2,3-bis(5-chloranyl-1H-pyrrol-2-yl)quinoxaline

Systemtic Name: 5,8-bis(bromanyl)-2,3-bis(5-chloranyl-1H-pyrrol-2-yl)quinoxaline Openeye Name: 5,8-dibromo-2,3-bis(5-chloro-1H-pyrrol-2-yl)quinoxaline CAS Name: 5,8-dibromo-2,3-bis(5-chloro-1H-pyrrol-2-yl)quinoxaline IUPAC Name: 5,8-dibromo-2,3-bis(5-chloro-1H-pyrrol-2-yl)quinoxaline Traditional Name: 5,8-dibromo-2,3-bis(5-chloro-1H-pyrrol-2-yl)quinoxaline Formula: C16H8Br2Cl2N4 MolecularWeight: 486.97552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Br)N=C(C(=N2)C3=CC=C(N3)Cl)C4=CC=C(N4)Cl)Br

Isomeric SMILES

C1=CC(=C2C(=C1Br)N=C(C(=N2)C3=CC=C(N3)Cl)C4=CC=C(N4)Cl)Br

InChI

InChI=1S/C16H8Br2Cl2N4/c17-7-1-2-8(18)14-13(7)23-15(9-3-5-11(19)21-9)16(24-14)10-4-6-12(20)22-10/h1-6,21-22H