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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylidene]-3H-inden-1-one Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methylene]indan-1-one CAS Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: 2-(4-chloro-3-nitro-benzylidene)indan-1-one Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClNO3/c17-14-6-5-10(8-15(14)18(20)21)7-12-9-11-3-1-2-4-13(11)16(12)19/h1-8H,9H2