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

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(3,4-dichloroanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(3,4-dichloroanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(3,4-dichloroanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(3,4-dichloroanilino)-2-phenyl-indane-1,3-quinone Formula: C21H13Cl2NO2 MolecularWeight: 382.23942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2NO2/c22-17-11-10-14(12-18(17)23)24-21(13-6-2-1-3-7-13)19(25)15-8-4-5-9-16(15)20(21)26/h1-12,24H