2-(4-chlorophenyl)carbonyl-2-prop-2-enoxy-propanedioate

Systemtic Name: 2-(4-chlorophenyl)carbonyl-2-prop-2-enoxy-propanedioate Openeye Name: 2-allyloxy-2-(4-chlorobenzoyl)propanedioate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-2-prop-2-enoxypropanedioate IUPAC Name: 2-(4-chlorobenzoyl)-2-prop-2-enoxypropanedioate Traditional Name: 2-allyloxy-2-(4-chlorobenzoyl)malonate Formula: C13H9ClO6-2 MolecularWeight: 296.65996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C(=O)C1=CC=C(C=C1)Cl)(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CCOC(C(=O)C1=CC=C(C=C1)Cl)(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11ClO6/c1-2-7-20-13(11(16)17,12(18)19)10(15)8-3-5-9(14)6-4-8/h2-6H,1,7H2,(H,16,17)(H,18,19)/p-2