2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-fluoro-phenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-fluorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-fluorophenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-fluoro-phenyl)-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H17ClFN3 MolecularWeight: 377.841883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C(=C(C(=N2)N)C#N)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H17ClFN3/c23-17-7-4-8-18(24)21(17)20-15-11-14(13-5-2-1-3-6-13)9-10-19(15)27-22(26)16(20)12-25/h1-8,14H,9-11H2,(H2,26,27)