[(3Z)-3-[2-(4-chlorophenyl)indol-3-ylidene]-5-phenyl-1,2-oxazolidin-4-yl]-phenyl-methanone

Systemtic Name: [(3Z)-3-[2-(4-chlorophenyl)indol-3-ylidene]-5-phenyl-1,2-oxazolidin-4-yl]-phenyl-methanone Openeye Name: [(3Z)-3-[2-(4-chlorophenyl)indol-3-ylidene]-5-phenyl-isoxazolidin-4-yl]-phenyl-methanone CAS Name: [(3Z)-3-[2-(4-chlorophenyl)-3-indolylidene]-5-phenyl-4-isoxazolidinyl]-phenylmethanone IUPAC Name: [(3Z)-3-[2-(4-chlorophenyl)indol-3-ylidene]-5-phenyl-1,2-oxazolidin-4-yl]-phenylmethanone Traditional Name: [(3Z)-3-[2-(4-chlorophenyl)indol-3-ylidene]-5-phenyl-isoxazolidin-4-yl]-phenyl-methanone Formula: C30H21ClN2O2 MolecularWeight: 476.95294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl)NO2)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(/C(=C/3\C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl)/NO2)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H21ClN2O2/c31-22-17-15-19(16-18-22)27-25(23-13-7-8-14-24(23)32-27)28-26(29(34)20-9-3-1-4-10-20)30(35-33-28)21-11-5-2-6-12-21/h1-18,26,30,33H/b28-25-