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

Systemtic Name: 2-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(2-chlorophenoxy)-3-nitro-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2-chlorophenoxy)-3-nitro-benzylidene]indane-1,3-quinone Formula: C22H12ClNO5 MolecularWeight: 405.78738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-])C2=O

InChI

InChI=1S/C22H12ClNO5/c23-17-7-3-4-8-19(17)29-20-10-9-13(12-18(20)24(27)28)11-16-21(25)14-5-1-2-6-15(14)22(16)26/h1-12H