4-[5-chloranyl-2-[(diphenylmethyl)amino]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[5-chloranyl-2-[(diphenylmethyl)amino]phenyl]but-3-yn-1-ol Openeye Name: 4-[2-(benzhydrylamino)-5-chloro-phenyl]but-3-yn-1-ol CAS Name: 4-[5-chloro-2-[(diphenylmethyl)amino]phenyl]-3-butyn-1-ol IUPAC Name: 4-[2-(benzhydrylamino)-5-chlorophenyl]but-3-yn-1-ol Traditional Name: 4-[2-(benzhydrylamino)-5-chloro-phenyl]but-3-yn-1-ol Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)Cl)C#CCCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)Cl)C#CCCO

InChI

InChI=1S/C23H20ClNO/c24-21-14-15-22(20(17-21)13-7-8-16-26)25-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,14-15,17,23,25-26H,8,16H2