1-(4-bromophenyl)-2-(5-phenyl-1,3-oxazolidin-2-ylidene)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(5-phenyl-1,3-oxazolidin-2-ylidene)ethanone Openeye Name: 1-(4-bromophenyl)-2-(5-phenyloxazolidin-2-ylidene)ethanone CAS Name: 1-(4-bromophenyl)-2-(5-phenyl-2-oxazolidinylidene)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(5-phenyl-1,3-oxazolidin-2-ylidene)ethanone Traditional Name: 1-(4-bromophenyl)-2-(5-phenyloxazolidin-2-ylidene)ethanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=CC(=O)C2=CC=C(C=C2)Br)N1)C3=CC=CC=C3

Isomeric SMILES

C1C(OC(=CC(=O)C2=CC=C(C=C2)Br)N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrNO2/c18-14-8-6-12(7-9-14)15(20)10-17-19-11-16(21-17)13-4-2-1-3-5-13/h1-10,16,19H,11H2