(E)-2-[(2,4-dichlorophenyl)carbamoyloxy]-3-methyl-pent-3-enoate

Systemtic Name: (E)-2-[(2,4-dichlorophenyl)carbamoyloxy]-3-methyl-pent-3-enoate Openeye Name: (E)-2-[(2,4-dichlorophenyl)carbamoyloxy]-3-methyl-pent-3-enoate CAS Name: (E)-2-[(2,4-dichloroanilino)-oxomethoxy]-3-methyl-3-pentenoate IUPAC Name: (E)-2-[(2,4-dichlorophenyl)carbamoyloxy]-3-methylpent-3-enoate Traditional Name: (E)-2-[(2,4-dichlorophenyl)carbamoyloxy]-3-methyl-pent-3-enoate Formula: C13H12Cl2NO4- MolecularWeight: 317.14468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(=O)[O-])OC(=O)NC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C/C=C(\C)/C(C(=O)[O-])OC(=O)NC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO4/c1-3-7(2)11(12(17)18)20-13(19)16-10-5-4-8(14)6-9(10)15/h3-6,11H,1-2H3,(H,16,19)(H,17,18)/p-1/b7-3+