(Z)-2,3-bis(bromanyl)-3-(4-phenoxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-2,3-bis(bromanyl)-3-(4-phenoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-2,3-dibromo-3-(4-phenoxyphenyl)prop-2-enoic acid CAS Name: (Z)-2,3-dibromo-3-(4-phenoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-2,3-dibromo-3-(4-phenoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-2,3-dibromo-3-(4-phenoxyphenyl)acrylic acid Formula: C15H10Br2O3 MolecularWeight: 398.0461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C(C(=O)O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C(\C(=O)O)/Br)/Br

InChI

InChI=1S/C15H10Br2O3/c16-13(14(17)15(18)19)10-6-8-12(9-7-10)20-11-4-2-1-3-5-11/h1-9H,(H,18,19)/b14-13-