2-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[[4-[(2-chlorophenyl)methoxy]phenyl]amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-[(2-chlorophenyl)methoxy]anilino]-2-phenylindene-1,3-dione Traditional Name: 2-[4-(2-chlorobenzyl)oxyanilino]-2-phenyl-indane-1,3-quinone Formula: C28H20ClNO3 MolecularWeight: 453.9163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C28H20ClNO3/c29-25-13-7-4-8-19(25)18-33-22-16-14-21(15-17-22)30-28(20-9-2-1-3-10-20)26(31)23-11-5-6-12-24(23)27(28)32/h1-17,30H,18H2