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

Systemtic Name: 2-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzoyl chloride Openeye Name: 2-[1-(4-methoxybenzoyl)vinyl]benzoyl chloride CAS Name: 2-[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzoyl chloride IUPAC Name: 2-[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzoyl chloride Traditional Name: 2-(1-p-anisoylvinyl)benzoyl chloride Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C)C2=CC=CC=C2C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C)C2=CC=CC=C2C(=O)Cl

InChI

InChI=1S/C17H13ClO3/c1-11(14-5-3-4-6-15(14)17(18)20)16(19)12-7-9-13(21-2)10-8-12/h3-10H,1H2,2H3