(2-chloranyl-3,4-dinitro-phenyl)-phenyl-methanone

Systemtic Name: (2-chloranyl-3,4-dinitro-phenyl)-phenyl-methanone Openeye Name: (2-chloro-3,4-dinitro-phenyl)-phenyl-methanone CAS Name: (2-chloro-3,4-dinitrophenyl)-phenylmethanone IUPAC Name: (2-chloro-3,4-dinitrophenyl)-phenylmethanone Traditional Name: (2-chloro-3,4-dinitro-phenyl)-phenyl-methanone Formula: C13H7ClN2O5 MolecularWeight: 306.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O5/c14-11-9(13(17)8-4-2-1-3-5-8)6-7-10(15(18)19)12(11)16(20)21/h1-7H