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

Systemtic Name: [(2R)-2-(4-chlorophenyl)-4,5-bis(oxidanylidene)oxolan-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-tetrahydrofuran-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxo-3-oxolanylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(4-chlorophenyl)-4,5-dioxooxolan-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-2-(4-chlorophenyl)-4,5-diketo-tetrahydrofuran-3-ylidene]-phenyl-methanolate Formula: C17H10ClO4- MolecularWeight: 313.7119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(OC(=O)C2=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[C@H](OC(=O)C2=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C17H11ClO4/c18-12-8-6-11(7-9-12)16-13(15(20)17(21)22-16)14(19)10-4-2-1-3-5-10/h1-9,16,19H/p-1/t16-/m1/s1