4-[(1S)-1-chloranylethyl]-1-methoxy-2-methyl-benzene

Systemtic Name: 4-[(1S)-1-chloranylethyl]-1-methoxy-2-methyl-benzene Openeye Name: 4-[(1S)-1-chloroethyl]-1-methoxy-2-methyl-benzene CAS Name: 4-[(1S)-1-chloroethyl]-1-methoxy-2-methylbenzene IUPAC Name: 4-[(1S)-1-chloroethyl]-1-methoxy-2-methylbenzene Traditional Name: 4-[(1S)-1-chloroethyl]-1-methoxy-2-methyl-benzene Formula: C10H13ClO MolecularWeight: 184.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)Cl)OC

InChI

InChI=1S/C10H13ClO/c1-7-6-9(8(2)11)4-5-10(7)12-3/h4-6,8H,1-3H3/t8-/m0/s1