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

Systemtic Name: 5-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[3-[(4-chlorophenyl)methoxy]phenyl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[3-[(4-chlorophenyl)methoxy]phenyl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[3-(4-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(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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