4-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2,4-dioxo-butanoic acid CAS Name: 4-[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]-2,4-dioxobutanoic acid IUPAC Name: 4-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2,4-dioxobutanoic acid Traditional Name: 4-[1-(2-chlorobenzyl)pyrrol-2-yl]-2,4-diketo-butyric acid Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=C2C(=O)CC(=O)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=C2C(=O)CC(=O)C(=O)O)Cl

InChI

InChI=1S/C15H12ClNO4/c16-11-5-2-1-4-10(11)9-17-7-3-6-12(17)13(18)8-14(19)15(20)21/h1-7H,8-9H2,(H,20,21)