4-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-chloranyl-4-(2-chlorophenyl)quinolin-2-yl]benzenecarbonitrile Openeye Name: 4-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]benzonitrile CAS Name: 4-[6-chloro-4-(2-chlorophenyl)-2-quinolinyl]benzonitrile IUPAC Name: 4-[6-chloro-4-(2-chlorophenyl)quinolin-2-yl]benzonitrile Traditional Name: 4-[6-chloro-4-(2-chlorophenyl)-2-quinolyl]benzonitrile Formula: C22H12Cl2N2 MolecularWeight: 375.25008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H12Cl2N2/c23-16-9-10-21-19(11-16)18(17-3-1-2-4-20(17)24)12-22(26-21)15-7-5-14(13-25)6-8-15/h1-12H