(E)-6-(5-aminocarbonyl-3-chloranyl-2-methoxy-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(5-aminocarbonyl-3-chloranyl-2-methoxy-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(3-carbamoyl-5-chloro-2-hydroxy-6-methoxy-phenyl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(3-carbamoyl-5-chloro-2-hydroxy-6-methoxyphenyl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(3-carbamoyl-5-chloro-2-hydroxy-6-methoxyphenyl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(3-carbamoyl-5-chloro-2-hydroxy-6-methoxy-phenyl)-4-methyl-hex-4-enoic acid Formula: C15H18ClNO5 MolecularWeight: 327.76012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1OC)Cl)C(=O)N)O)CCC(=O)O

Isomeric SMILES

C/C(=C\CC1=C(C(=CC(=C1OC)Cl)C(=O)N)O)/CCC(=O)O

InChI

InChI=1S/C15H18ClNO5/c1-8(4-6-12(18)19)3-5-9-13(20)10(15(17)21)7-11(16)14(9)22-2/h3,7,20H,4-6H2,1-2H3,(H2,17,21)(H,18,19)/b8-3+