2-[(7-chloranyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-(triphenylmethyl)morpholine

Systemtic Name: 2-[(7-chloranyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-(triphenylmethyl)morpholine Openeye Name: 2-[(7-chloroindan-4-yl)oxymethyl]-4-trityl-morpholine CAS Name: 2-[(7-chloro-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-(triphenylmethyl)morpholine IUPAC Name: 2-[(7-chloro-2,3-dihydro-1H-inden-4-yl)oxymethyl]-4-tritylmorpholine Traditional Name: 2-[(7-chloroindan-4-yl)oxymethyl]-4-trityl-morpholine Formula: C33H32ClNO2 MolecularWeight: 510.06568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)Cl)OCC3CN(CCO3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)Cl)OCC3CN(CCO3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H32ClNO2/c34-31-19-20-32(30-18-10-17-29(30)31)37-24-28-23-35(21-22-36-28)33(25-11-4-1-5-12-25,26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-9,11-16,19-20,28H,10,17-18,21-24H2