2-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]indane-1,3-dione CAS Name: 2-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]indane-1,3-quinone Formula: C20H10ClNO5 MolecularWeight: 379.7501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])C2=O

InChI

InChI=1S/C20H10ClNO5/c21-11-5-7-15(17(9-11)22(25)26)18-8-6-12(27-18)10-16-19(23)13-3-1-2-4-14(13)20(16)24/h1-10H