6-[(1S)-1-chloranylethyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(1S)-1-chloranylethyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(1S)-1-chloroethyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(1S)-1-chloroethyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(1S)-1-chloroethyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(1S)-1-chloroethyl]-2,3-dihydro-1,4-benzodioxin Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)Cl

InChI

InChI=1S/C10H11ClO2/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6-7H,4-5H2,1H3/t7-/m0/s1