N-[(1R)-1-(2-chlorophenyl)-3-phenyl-prop-2-ynyl]aniline

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-3-phenyl-prop-2-ynyl]aniline Openeye Name: N-[(1R)-1-(2-chlorophenyl)-3-phenyl-prop-2-ynyl]aniline CAS Name: N-[(1R)-1-(2-chlorophenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: [(1R)-1-(2-chlorophenyl)-3-phenyl-prop-2-ynyl]-phenyl-amine Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=CC=C2Cl)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@H](C2=CC=CC=C2Cl)NC3=CC=CC=C3

InChI

InChI=1S/C21H16ClN/c22-20-14-8-7-13-19(20)21(23-18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-14,21,23H/t21-/m1/s1