2,3-bis(bromanyl)-6-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzoyl chloride

Systemtic Name: 2,3-bis(bromanyl)-6-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzoyl chloride Openeye Name: 2,3-dibromo-6-[1-(4-methoxybenzoyl)vinyl]benzoyl chloride CAS Name: 2,3-dibromo-6-[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzoyl chloride IUPAC Name: 2,3-dibromo-6-[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzoyl chloride Traditional Name: 2,3-dibromo-6-(1-p-anisoylvinyl)benzoyl chloride Formula: C17H11Br2ClO3 MolecularWeight: 458.52844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C)C2=C(C(=C(C=C2)Br)Br)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C)C2=C(C(=C(C=C2)Br)Br)C(=O)Cl

InChI

InChI=1S/C17H11Br2ClO3/c1-9(16(21)10-3-5-11(23-2)6-4-10)12-7-8-13(18)15(19)14(12)17(20)22/h3-8H,1H2,2H3