1,1'-biphenyl; 3-chloranyl-N-phenyl-aniline

Systemtic Name: 1,1'-biphenyl; 3-chloranyl-N-phenyl-aniline Openeye Name: biphenyl; 3-chloro-N-phenyl-aniline CAS Name: 1,1'-biphenyl; 3-chloro-N-phenylaniline IUPAC Name: 1,1'-biphenyl; 3-chloro-N-phenylaniline Traditional Name: biphenyl; (3-chlorophenyl)-phenyl-amine Formula: C24H20ClN MolecularWeight: 357.8753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H10ClN.C12H10/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-9,14H;1-10H