2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]ethanoyl chloride

Systemtic Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]ethanoyl chloride Openeye Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]acetyl chloride CAS Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]acetyl chloride IUPAC Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-1,2-dioxin-3-yl]acetyl chloride Traditional Name: 2-[(3S,6S)-6-phenyl-3,6-dihydro-o-dioxin-3-yl]acetyl chloride Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(OO2)CC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C[C@@H](OO2)CC(=O)Cl

InChI

InChI=1S/C12H11ClO3/c13-12(14)8-10-6-7-11(16-15-10)9-4-2-1-3-5-9/h1-7,10-11H,8H2/t10-,11+/m1/s1