5-[2-[4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[4-[(2-chlorophenyl)methoxy]phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[4-(2-chlorobenzyl)oxyphenyl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O4/c1-13-19(22(23)24)18(26-21-13)11-8-14-6-9-16(10-7-14)25-12-15-4-2-3-5-17(15)20/h2-11H,12H2,1H3