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

Systemtic Name: 5-(4-chlorophenyl)-2-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,3-oxazole Openeye Name: 5-(4-chlorophenyl)-2-[(5-nitroindolin-1-yl)methyl]oxazole CAS Name: 5-(4-chlorophenyl)-2-[(5-nitro-2,3-dihydroindol-1-yl)methyl]oxazole IUPAC Name: 5-(4-chlorophenyl)-2-[(5-nitro-2,3-dihydroindol-1-yl)methyl]-1,3-oxazole Traditional Name: 5-(4-chlorophenyl)-2-[(5-nitroindolin-1-yl)methyl]oxazole Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-14-3-1-12(2-4-14)17-10-20-18(25-17)11-21-8-7-13-9-15(22(23)24)5-6-16(13)21/h1-6,9-10H,7-8,11H2