2-azanyl-4-bromanyl-6-chloranyl-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-bromanyl-6-chloranyl-quinoline-3-carbonitrile Openeye Name: 2-amino-4-bromo-6-chloro-quinoline-3-carbonitrile CAS Name: 2-amino-4-bromo-6-chloro-3-quinolinecarbonitrile IUPAC Name: 2-amino-4-bromo-6-chloroquinoline-3-carbonitrile Traditional Name: 2-amino-4-bromo-6-chloro-quinoline-3-carbonitrile Formula: C10H5BrClN3 MolecularWeight: 282.5238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(C(=N2)N)C#N)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(C(=N2)N)C#N)Br

InChI

InChI=1S/C10H5BrClN3/c11-9-6-3-5(12)1-2-8(6)15-10(14)7(9)4-13/h1-3H,(H2,14,15)