(2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2Z)-2-[(4-chloro-3-nitro-phenyl)methylene]-4-hydroxy-indan-1-one CAS Name: (2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2Z)-2-(4-chloro-3-nitro-benzylidene)-4-hydroxy-indan-1-one Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=C1C(=CC=C3)O

Isomeric SMILES

C1/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C3=C1C(=CC=C3)O

InChI

InChI=1S/C16H10ClNO4/c17-13-5-4-9(7-14(13)18(21)22)6-10-8-12-11(16(10)20)2-1-3-15(12)19/h1-7,19H,8H2/b10-6-