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

Systemtic Name: 1-[(1S)-1-chloranylethyl]-4-methoxy-benzene Openeye Name: 1-[(1S)-1-chloroethyl]-4-methoxy-benzene CAS Name: 1-[(1S)-1-chloroethyl]-4-methoxybenzene IUPAC Name: 1-[(1S)-1-chloroethyl]-4-methoxybenzene Traditional Name: 1-[(1S)-1-chloroethyl]-4-methoxy-benzene Formula: C9H11ClO MolecularWeight: 170.63604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,1-2H3/t7-/m0/s1