1-[chloranyl(phenyl)methoxy]-4-nitro-benzene

Systemtic Name: 1-[chloranyl(phenyl)methoxy]-4-nitro-benzene Openeye Name: 1-[chloro(phenyl)methoxy]-4-nitro-benzene CAS Name: 1-[chloro(phenyl)methoxy]-4-nitrobenzene IUPAC Name: 1-[chloro(phenyl)methoxy]-4-nitrobenzene Traditional Name: 1-[chloro(phenyl)methoxy]-4-nitro-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(OC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(OC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClNO3/c14-13(10-4-2-1-3-5-10)18-12-8-6-11(7-9-12)15(16)17/h1-9,13H