2-azanyl-6-chloranyl-4-(2-chlorophenyl)quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-4-(2-chlorophenyl)quinoline-3-carbonitrile Openeye Name: 2-amino-6-chloro-4-(2-chlorophenyl)quinoline-3-carbonitrile CAS Name: 2-amino-6-chloro-4-(2-chlorophenyl)-3-quinolinecarbonitrile IUPAC Name: 2-amino-6-chloro-4-(2-chlorophenyl)quinoline-3-carbonitrile Traditional Name: 2-amino-6-chloro-4-(2-chlorophenyl)quinoline-3-carbonitrile Formula: C16H9Cl2N3 MolecularWeight: 314.16876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=NC3=C2C=C(C=C3)Cl)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=NC3=C2C=C(C=C3)Cl)N)C#N)Cl

InChI

InChI=1S/C16H9Cl2N3/c17-9-5-6-14-11(7-9)15(12(8-19)16(20)21-14)10-3-1-2-4-13(10)18/h1-7H,(H2,20,21)