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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-chloro-3-nitrophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-chloro-3-nitro-benzylidene)indane-1,3-quinone Formula: C16H8ClNO4 MolecularWeight: 313.69202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClNO4/c17-13-6-5-9(8-14(13)18(21)22)7-12-15(19)10-3-1-2-4-11(10)16(12)20/h1-8H