1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-2-methoxy-benzene

Systemtic Name: 1-[(1S)-3-chloranyl-1-(4-ethylphenyl)propoxy]-2-methoxy-benzene Openeye Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-2-methoxy-benzene CAS Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-2-methoxybenzene IUPAC Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-2-methoxybenzene Traditional Name: 1-[(1S)-3-chloro-1-(4-ethylphenyl)propoxy]-2-methoxy-benzene Formula: C18H21ClO2 MolecularWeight: 304.81114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCCl)OC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CCCl)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H21ClO2/c1-3-14-8-10-15(11-9-14)16(12-13-19)21-18-7-5-4-6-17(18)20-2/h4-11,16H,3,12-13H2,1-2H3/t16-/m0/s1