5-[(4-chlorophenyl)methoxy]-2-nitro-indene-1,3-dione

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-2-nitro-indene-1,3-dione Openeye Name: 5-[(4-chlorophenyl)methoxy]-2-nitro-indane-1,3-dione CAS Name: 5-[(4-chlorophenyl)methoxy]-2-nitroindene-1,3-dione IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-nitroindene-1,3-dione Traditional Name: 5-(4-chlorobenzyl)oxy-2-nitro-indane-1,3-quinone Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC3=C(C=C2)C(=O)C(C3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC3=C(C=C2)C(=O)C(C3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10ClNO5/c17-10-3-1-9(2-4-10)8-23-11-5-6-12-13(7-11)16(20)14(15(12)19)18(21)22/h1-7,14H,8H2