1-chloranyl-4-nitro-2-(phenethyloxymethyl)benzene

Systemtic Name: 1-chloranyl-4-nitro-2-(phenethyloxymethyl)benzene Openeye Name: 1-chloro-4-nitro-2-(phenethyloxymethyl)benzene CAS Name: 1-chloro-4-nitro-2-(phenethyloxymethyl)benzene IUPAC Name: 1-chloro-4-nitro-2-(phenethyloxymethyl)benzene Traditional Name: 1-chloro-4-nitro-2-(phenethyloxymethyl)benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClNO3/c16-15-7-6-14(17(18)19)10-13(15)11-20-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2