(Z)-4-(3,4-dichlorophenyl)-3-(iodanylmethyl)but-3-en-2-one

Systemtic Name: (Z)-4-(3,4-dichlorophenyl)-3-(iodanylmethyl)but-3-en-2-one Openeye Name: (Z)-4-(3,4-dichlorophenyl)-3-(iodomethyl)but-3-en-2-one CAS Name: (Z)-4-(3,4-dichlorophenyl)-3-(iodomethyl)-3-buten-2-one IUPAC Name: (Z)-4-(3,4-dichlorophenyl)-3-(iodomethyl)but-3-en-2-one Traditional Name: (Z)-4-(3,4-dichlorophenyl)-3-(iodomethyl)but-3-en-2-one Formula: C11H9Cl2IO MolecularWeight: 354.99903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)Cl)Cl)CI

Isomeric SMILES

CC(=O)/C(=C/C1=CC(=C(C=C1)Cl)Cl)/CI

InChI

InChI=1S/C11H9Cl2IO/c1-7(15)9(6-14)4-8-2-3-10(12)11(13)5-8/h2-5H,6H2,1H3/b9-4+