5-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]-2,3-dihydro-1H-indene

Systemtic Name: 5-[(1S)-3-chloranyl-1-(4-methylphenyl)propoxy]-2,3-dihydro-1H-indene Openeye Name: 5-[(1S)-3-chloro-1-(p-tolyl)propoxy]indane CAS Name: 5-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-2,3-dihydro-1H-indene IUPAC Name: 5-[(1S)-3-chloro-1-(4-methylphenyl)propoxy]-2,3-dihydro-1H-indene Traditional Name: 5-[(1S)-3-chloro-1-(p-tolyl)propoxy]indane Formula: C19H21ClO MolecularWeight: 300.82244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCl)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCCl)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21ClO/c1-14-5-7-16(8-6-14)19(11-12-20)21-18-10-9-15-3-2-4-17(15)13-18/h5-10,13,19H,2-4,11-12H2,1H3/t19-/m0/s1