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

Systemtic Name: 2-[[4-(4-chloranylphenoxy)phenyl]amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[4-(4-chlorophenoxy)anilino]-2-phenyl-indane-1,3-dione CAS Name: 2-[4-(4-chlorophenoxy)anilino]-2-phenylindene-1,3-dione IUPAC Name: 2-[4-(4-chlorophenoxy)anilino]-2-phenylindene-1,3-dione Traditional Name: 2-[4-(4-chlorophenoxy)anilino]-2-phenyl-indane-1,3-quinone Formula: C27H18ClNO3 MolecularWeight: 439.88972

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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)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO3/c28-19-10-14-21(15-11-19)32-22-16-12-20(13-17-22)29-27(18-6-2-1-3-7-18)25(30)23-8-4-5-9-24(23)26(27)31/h1-17,29H