2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoyl chloride

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoyl chloride Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]benzoyl chloride CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoyl chloride IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoyl chloride Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]benzoyl chloride Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2C(=O)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO4/c1-22-16-10-8-13(11-17(16)23-2)15(20)9-7-12-5-3-4-6-14(12)18(19)21/h3-11H,1-2H3/b9-7+