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

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate Openeye Name: (4-chlorophenyl)-[(2R)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]methanolate CAS Name: (4-chlorophenyl)-[(2R)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]methanolate IUPAC Name: (4-chlorophenyl)-[(2R)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]methanolate Traditional Name: (4-chlorophenyl)-[(2R)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]methanolate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Cl)[O-])C(=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)Cl)[O-])C(=O)C(=O)N2

InChI

InChI=1S/C17H12ClNO3/c18-12-8-6-11(7-9-12)15(20)13-14(19-17(22)16(13)21)10-4-2-1-3-5-10/h1-9,14,20H,(H,19,22)/p-1/t14-/m1/s1