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

Systemtic Name: 2-[[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 2-[[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]iminomethyl]benzonitrile CAS Name: 2-[[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]iminomethyl]benzonitrile IUPAC Name: 2-[[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]iminomethyl]benzonitrile Traditional Name: 2-[[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]iminomethyl]benzonitrile Formula: C29H18ClN3 MolecularWeight: 443.92632

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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)N=CC5=CC=CC=C5C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N=CC5=CC=CC=C5C#N

InChI

InChI=1S/C29H18ClN3/c30-24-12-15-28-27(16-24)26(20-6-2-1-3-7-20)17-29(33-28)21-10-13-25(14-11-21)32-19-23-9-5-4-8-22(23)18-31/h1-17,19H