4-[(1S)-1-chloranylethyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(1S)-1-chloranylethyl]-1,2-dimethoxy-benzene Openeye Name: 4-[(1S)-1-chloroethyl]-1,2-dimethoxy-benzene CAS Name: 4-[(1S)-1-chloroethyl]-1,2-dimethoxybenzene IUPAC Name: 4-[(1S)-1-chloroethyl]-1,2-dimethoxybenzene Traditional Name: 4-[(1S)-1-chloroethyl]-1,2-dimethoxy-benzene Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)Cl

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)Cl

InChI

InChI=1S/C10H13ClO2/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7H,1-3H3/t7-/m0/s1