2-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)amino]-1,1-diphenyl-ethanol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[(3,4-dichlorophenyl)amino]-1,1-diphenyl-ethanol Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dichloroanilino)-1,1-diphenyl-ethanol CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dichloroanilino)-1,1-diphenylethanol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dichloroanilino)-1,1-diphenylethanol Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(3,4-dichloroanilino)-1,1-diphenyl-ethanol Formula: C27H21Cl2NO3 MolecularWeight: 478.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H21Cl2NO3/c28-22-13-12-21(16-23(22)29)30-26(18-11-14-24-25(15-18)33-17-32-24)27(31,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16,26,30-31H,17H2