2-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-[(4-nitrophenyl)methyl]indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-(4-nitrobenzyl)indane-1,3-quinone Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO4/c23-16-9-7-15(8-10-16)22(13-14-5-11-17(12-6-14)24(27)28)20(25)18-3-1-2-4-19(18)21(22)26/h1-12H,13H2