2-[4-[(3-chloranyl-4-prop-2-enoxy-phenyl)methoxy]-3-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3-chloranyl-4-prop-2-enoxy-phenyl)methoxy]-3-methoxy-phenyl]ethanoic acid Openeye Name: 2-[4-[(4-allyloxy-3-chloro-phenyl)methoxy]-3-methoxy-phenyl]acetic acid CAS Name: 2-[4-[(3-chloro-4-prop-2-enoxyphenyl)methoxy]-3-methoxyphenyl]acetic acid IUPAC Name: 2-[4-[(3-chloro-4-prop-2-enoxyphenyl)methoxy]-3-methoxyphenyl]acetic acid Traditional Name: 2-[4-(4-allyloxy-3-chloro-benzyl)oxy-3-methoxy-phenyl]acetic acid Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)O)OCC2=CC(=C(C=C2)OCC=C)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)O)OCC2=CC(=C(C=C2)OCC=C)Cl

InChI

InChI=1S/C19H19ClO5/c1-3-8-24-16-6-5-14(9-15(16)20)12-25-17-7-4-13(11-19(21)22)10-18(17)23-2/h3-7,9-10H,1,8,11-12H2,2H3,(H,21,22)