2-(3-chloranyl-4-prop-2-enoxy-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoic acid

Systemtic Name: 2-(3-chloranyl-4-prop-2-enoxy-phenyl)-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanoic acid Openeye Name: 2-(4-allyloxy-3-chloro-phenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetic acid CAS Name: 2-(3-chloro-4-prop-2-enoxyphenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetic acid IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid Traditional Name: 2-(4-allyloxy-3-chloro-phenyl)-2-phthalidyl-acetic acid Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(C2C3=CC=CC=C3C(=O)O2)C(=O)O)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(C2C3=CC=CC=C3C(=O)O2)C(=O)O)Cl

InChI

InChI=1S/C19H15ClO5/c1-2-9-24-15-8-7-11(10-14(15)20)16(18(21)22)17-12-5-3-4-6-13(12)19(23)25-17/h2-8,10,16-17H,1,9H2,(H,21,22)