1-[bis(chloranyl)-phenyl-methyl]-3-nitro-benzene

Systemtic Name: 1-[bis(chloranyl)-phenyl-methyl]-3-nitro-benzene Openeye Name: 1-[dichloro(phenyl)methyl]-3-nitro-benzene CAS Name: 1-[dichloro(phenyl)methyl]-3-nitrobenzene IUPAC Name: 1-[dichloro(phenyl)methyl]-3-nitrobenzene Traditional Name: 1-[dichloro(phenyl)methyl]-3-nitro-benzene Formula: C13H9Cl2NO2 MolecularWeight: 282.12206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO2/c14-13(15,10-5-2-1-3-6-10)11-7-4-8-12(9-11)16(17)18/h1-9H