[(2S)-2-(4-bromophenyl)-1-methyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2S)-2-(4-bromophenyl)-1-methyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(4-bromophenyl)-1-methyl-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(4-bromophenyl)-1-methyl-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(4-bromophenyl)-1-methyl-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-2-(4-bromophenyl)-4,5-diketo-1-methyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C18H13BrNO3- MolecularWeight: 371.20472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1[C@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO3/c1-20-15(11-7-9-13(19)10-8-11)14(17(22)18(20)23)16(21)12-5-3-2-4-6-12/h2-10,15,21H,1H3/p-1/t15-/m0/s1