5-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]-1,3-benzodioxole

Systemtic Name: 5-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]-1,3-benzodioxole Openeye Name: 5-[(1S)-3-chloro-1-(p-tolyl)propoxy]-1,3-benzodioxole CAS Name: 5-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-1,3-benzodioxole IUPAC Name: 5-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-1,3-benzodioxole Traditional Name: 5-[(1S)-3-chloro-1-(p-tolyl)propoxy]-1,3-benzodioxole Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17ClO3/c1-12-2-4-13(5-3-12)15(8-9-18)21-14-6-7-16-17(10-14)20-11-19-16/h2-7,10,15H,8-9,11H2,1H3/t15-/m0/s1