2-(1-chloroethyl)-5-(3-nitrophenyl)-1,3-oxazole

Systemtic Name: 2-(1-chloroethyl)-5-(3-nitrophenyl)-1,3-oxazole Openeye Name: 2-(1-chloroethyl)-5-(3-nitrophenyl)oxazole CAS Name: 2-(1-chloroethyl)-5-(3-nitrophenyl)oxazole IUPAC Name: 2-(1-chloroethyl)-5-(3-nitrophenyl)-1,3-oxazole Traditional Name: 2-(1-chloroethyl)-5-(3-nitrophenyl)oxazole Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=NC=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN2O3/c1-7(12)11-13-6-10(17-11)8-3-2-4-9(5-8)14(15)16/h2-7H,1H3