3-chloranyl-1,1-bis(4-nitrophenyl)propan-2-one

Systemtic Name: 3-chloranyl-1,1-bis(4-nitrophenyl)propan-2-one Openeye Name: 3-chloro-1,1-bis(4-nitrophenyl)propan-2-one CAS Name: 3-chloro-1,1-bis(4-nitrophenyl)-2-propanone IUPAC Name: 3-chloro-1,1-bis(4-nitrophenyl)propan-2-one Traditional Name: 3-chloro-1,1-bis(4-nitrophenyl)acetone Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c16-9-14(19)15(10-1-5-12(6-2-10)17(20)21)11-3-7-13(8-4-11)18(22)23/h1-8,15H,9H2