4-(1,3-benzodioxol-5-yl)-2-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]phenol

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]phenol Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]phenol CAS Name: 4-(1,3-benzodioxol-5-yl)-2-[[[(4-chlorophenyl)-phenylmethyl]amino]methyl]phenol IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-[[[(4-chlorophenyl)-phenylmethyl]amino]methyl]phenol Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]phenol Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C=C3)O)CNC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C=C3)O)CNC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClNO3/c28-23-10-6-19(7-11-23)27(18-4-2-1-3-5-18)29-16-22-14-20(8-12-24(22)30)21-9-13-25-26(15-21)32-17-31-25/h1-15,27,29-30H,16-17H2