4-chloranyl-N-[(1R,2R)-2-phenyl-1-quinolin-2-yl-but-3-enyl]aniline

Systemtic Name: 4-chloranyl-N-[(1R,2R)-2-phenyl-1-quinolin-2-yl-but-3-enyl]aniline Openeye Name: 4-chloro-N-[(1R,2R)-2-phenyl-1-(2-quinolyl)but-3-enyl]aniline CAS Name: 4-chloro-N-[(1R,2R)-2-phenyl-1-(2-quinolinyl)but-3-enyl]aniline IUPAC Name: 4-chloro-N-[(1R,2R)-2-phenyl-1-quinolin-2-ylbut-3-enyl]aniline Traditional Name: (4-chlorophenyl)-[(1R,2R)-2-phenyl-1-(2-quinolyl)but-3-enyl]amine Formula: C25H21ClN2 MolecularWeight: 384.90064

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=NC3=CC=CC=C3C=C2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@H](C2=NC3=CC=CC=C3C=C2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2/c1-2-22(18-8-4-3-5-9-18)25(27-21-15-13-20(26)14-16-21)24-17-12-19-10-6-7-11-23(19)28-24/h2-17,22,25,27H,1H2/t22-,25-/m1/s1