2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-hydroxy-phenoxy]acetic acid CAS Name: 2-[2-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-3-hydroxyphenoxy]acetic acid IUPAC Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]-3-hydroxyphenoxy]acetic acid Traditional Name: 2-[2-[(E)-3-(4-bromophenyl)acryloyl]-3-hydroxy-phenoxy]acetic acid Formula: C17H13BrO5 MolecularWeight: 377.18612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCC(=O)O)C(=O)C=CC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC(=C(C(=C1)OCC(=O)O)C(=O)/C=C/C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C17H13BrO5/c18-12-7-4-11(5-8-12)6-9-14(20)17-13(19)2-1-3-15(17)23-10-16(21)22/h1-9,19H,10H2,(H,21,22)/b9-6+