3-(4-chloranyl-3-nitro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: 3-(4-chloro-3-nitro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: 3-(4-chloro-3-nitrophenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-(4-chloro-3-nitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-(4-chloro-3-nitro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C15H9ClN2O5 MolecularWeight: 332.69536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O5/c16-13-6-4-10(8-14(13)18(22)23)5-7-15(19)11-2-1-3-12(9-11)17(20)21/h1-9H