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

Systemtic Name: [(2R)-2-(4-bromophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(4-bromophenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(4-bromophenyl)-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(4-bromophenyl)-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-2-(4-bromophenyl)-4,5-diketo-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C17H11BrNO3- MolecularWeight: 357.17814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO3/c18-12-8-6-10(7-9-12)14-13(16(21)17(22)19-14)15(20)11-4-2-1-3-5-11/h1-9,14,20H,(H,19,22)/p-1/t14-/m1/s1