(Z)-3-[(Z)-1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]pent-2-enedioic acid

Systemtic Name: (Z)-3-[(Z)-1-(2-chlorophenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]pent-2-enedioic acid Openeye Name: (Z)-3-[(Z)-2-(2-chlorophenyl)-1-methoxycarbonyl-vinyl]pent-2-enedioic acid CAS Name: (Z)-3-[(Z)-1-(2-chlorophenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-2-pentenedioic acid IUPAC Name: (Z)-3-[(Z)-1-(2-chlorophenyl)-3-methoxy-3-oxoprop-1-en-2-yl]pent-2-enedioic acid Traditional Name: (Z)-3-[(Z)-1-carbomethoxy-2-(2-chlorophenyl)vinyl]pent-2-enedioic acid Formula: C15H13ClO6 MolecularWeight: 324.71312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1Cl)C(=CC(=O)O)CC(=O)O

Isomeric SMILES

COC(=O)/C(=C\C1=CC=CC=C1Cl)/C(=C\C(=O)O)/CC(=O)O

InChI

InChI=1S/C15H13ClO6/c1-22-15(21)11(6-9-4-2-3-5-12(9)16)10(7-13(17)18)8-14(19)20/h2-7H,8H2,1H3,(H,17,18)(H,19,20)/b10-7-,11-6-