2-[2-(2,6-dimethylphenyl)phenyl]-3-oxidanylidene-prop-2-enoyl chloride

Systemtic Name: 2-[2-(2,6-dimethylphenyl)phenyl]-3-oxidanylidene-prop-2-enoyl chloride Openeye Name: 2-[2-(2,6-dimethylphenyl)phenyl]-3-oxo-prop-2-enoyl chloride CAS Name: 2-[2-(2,6-dimethylphenyl)phenyl]-3-oxo-2-propenoyl chloride IUPAC Name: 2-[2-(2,6-dimethylphenyl)phenyl]-3-oxoprop-2-enoyl chloride Traditional Name: 2-[2-(2,6-dimethylphenyl)phenyl]-3-keto-acryloyl chloride Formula: C17H13ClO2 MolecularWeight: 284.73692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC=CC=C2C(=C=O)C(=O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC=CC=C2C(=C=O)C(=O)Cl

InChI

InChI=1S/C17H13ClO2/c1-11-6-5-7-12(2)16(11)14-9-4-3-8-13(14)15(10-19)17(18)20/h3-9H,1-2H3