(4S)-3-(5-chloranyl-7-fluoranyl-1H-indol-2-yl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(5-chloranyl-7-fluoranyl-1H-indol-2-yl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(5-chloro-7-fluoro-1H-indol-2-yl)oxazolidin-2-one CAS Name: (4S)-3-(5-chloro-7-fluoro-1H-indol-2-yl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(5-chloro-7-fluoro-1H-indol-2-yl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(5-chloro-7-fluoro-1H-indol-2-yl)oxazolidin-2-one Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C2=CC3=CC(=CC(=C3N2)F)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C2=CC3=CC(=CC(=C3N2)F)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C18H14ClFN2O2/c19-13-7-12-8-16(21-17(12)15(20)9-13)22-14(10-24-18(22)23)6-11-4-2-1-3-5-11/h1-5,7-9,14,21H,6,10H2/t14-/m0/s1