N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(8-chloranyl-3-phenyl-cinnolin-4-yl)aniline

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-(8-chloranyl-3-phenyl-cinnolin-4-yl)aniline Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-3-(8-chloro-3-phenyl-cinnolin-4-yl)aniline CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-(8-chloro-3-phenyl-4-cinnolinyl)aniline IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-(8-chloro-3-phenylcinnolin-4-yl)aniline Traditional Name: (5-bromo-2-fluoro-benzyl)-[3-(8-chloro-3-phenyl-cinnolin-4-yl)phenyl]amine Formula: C27H18BrClFN3 MolecularWeight: 518.807323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3C(=C2C4=CC(=CC=C4)NCC5=C(C=CC(=C5)Br)F)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3C(=C2C4=CC(=CC=C4)NCC5=C(C=CC(=C5)Br)F)C=CC=C3Cl

InChI

InChI=1S/C27H18BrClFN3/c28-20-12-13-24(30)19(14-20)16-31-21-9-4-8-18(15-21)25-22-10-5-11-23(29)27(22)33-32-26(25)17-6-2-1-3-7-17/h1-15,31H,16H2