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

Systemtic Name: 4-azanyl-2-chloranyl-quinoline-3-carbonitrile Openeye Name: 4-amino-2-chloro-quinoline-3-carbonitrile CAS Name: 4-amino-2-chloro-3-quinolinecarbonitrile IUPAC Name: 4-amino-2-chloroquinoline-3-carbonitrile Traditional Name: 4-amino-2-chloro-quinoline-3-carbonitrile Formula: C10H6ClN3 MolecularWeight: 203.62774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)Cl)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)Cl)C#N)N

InChI

InChI=1S/C10H6ClN3/c11-10-7(5-12)9(13)6-3-1-2-4-8(6)14-10/h1-4H,(H2,13,14)