8,8-bis(bromanyl)-2-chloranyl-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile

Systemtic Name: 8,8-bis(bromanyl)-2-chloranyl-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Openeye Name: 8,8-dibromo-2-chloro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile CAS Name: 8,8-dibromo-2-chloro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile IUPAC Name: 8,8-dibromo-2-chloro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Traditional Name: 8,8-dibromo-2-chloro-6,7-dihydro-5H-quinoline-3,4-dicarbonitrile Formula: C11H6Br2ClN3 MolecularWeight: 375.44644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1)(Br)Br)N=C(C(=C2C#N)C#N)Cl

Isomeric SMILES

C1CC2=C(C(C1)(Br)Br)N=C(C(=C2C#N)C#N)Cl

InChI

InChI=1S/C11H6Br2ClN3/c12-11(13)3-1-2-6-7(4-15)8(5-16)10(14)17-9(6)11/h1-3H2