methyl (E)-2-[(4-chloranyl-5-ethoxy-2-fluoranyl-phenyl)carbamoyloxy]-3-methyl-pent-3-enoate

Systemtic Name: methyl (E)-2-[(4-chloranyl-5-ethoxy-2-fluoranyl-phenyl)carbamoyloxy]-3-methyl-pent-3-enoate Openeye Name: methyl (E)-2-[(4-chloro-5-ethoxy-2-fluoro-phenyl)carbamoyloxy]-3-methyl-pent-3-enoate CAS Name: (E)-2-[(4-chloro-5-ethoxy-2-fluoroanilino)-oxomethoxy]-3-methyl-3-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[(4-chloro-5-ethoxy-2-fluorophenyl)carbamoyloxy]-3-methylpent-3-enoate Traditional Name: (E)-2-[(4-chloro-5-ethoxy-2-fluoro-phenyl)carbamoyloxy]-3-methyl-pent-3-enoic acid methyl ester Formula: C16H19ClFNO5 MolecularWeight: 359.777163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)OC(C(=CC)C)C(=O)OC)F)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)OC(/C(=C/C)/C)C(=O)OC)F)Cl

InChI

InChI=1S/C16H19ClFNO5/c1-5-9(3)14(15(20)22-4)24-16(21)19-12-8-13(23-6-2)10(17)7-11(12)18/h5,7-8,14H,6H2,1-4H3,(H,19,21)/b9-5+