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

Systemtic Name: 5-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[1-(4-chlorobenzyl)indol-3-yl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-14-21(25(26)27)20(28-23-14)11-8-16-13-24(19-5-3-2-4-18(16)19)12-15-6-9-17(22)10-7-15/h2-11,13H,12H2,1H3