4-[(2S,3S)-3-azido-1-(3,4-dichlorophenyl)butan-2-yl]-2-fluoranyl-1-phenyl-benzene

Systemtic Name: 4-[(2S,3S)-3-azido-1-(3,4-dichlorophenyl)butan-2-yl]-2-fluoranyl-1-phenyl-benzene Openeye Name: 4-[(1S,2S)-2-azido-1-[(3,4-dichlorophenyl)methyl]propyl]-2-fluoro-1-phenyl-benzene CAS Name: 4-[(2S,3S)-3-azido-1-(3,4-dichlorophenyl)butan-2-yl]-2-fluoro-1-phenylbenzene IUPAC Name: 4-[(2S,3S)-3-azido-1-(3,4-dichlorophenyl)butan-2-yl]-2-fluoro-1-phenylbenzene Traditional Name: 4-[(1S,2S)-2-azido-1-(3,4-dichlorobenzyl)propyl]-2-fluoro-1-phenyl-benzene Formula: C22H18Cl2FN3 MolecularWeight: 414.302823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)C3=CC=CC=C3)F)N=[N+]=[N-]

Isomeric SMILES

C[C@@H]([C@@H](CC1=CC(=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)C3=CC=CC=C3)F)N=[N+]=[N-]

InChI

InChI=1S/C22H18Cl2FN3/c1-14(27-28-26)19(11-15-7-10-20(23)21(24)12-15)17-8-9-18(22(25)13-17)16-5-3-2-4-6-16/h2-10,12-14,19H,11H2,1H3/t14-,19+/m0/s1