[5-(3-chlorophenyl)-1,2-oxazol-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-(3-chlorophenyl)-1,2-oxazol-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(3-chlorophenyl)isoxazol-3-yl]-(6-nitroindolin-1-yl)methanone CAS Name: [5-(3-chlorophenyl)-3-isoxazolyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(3-chlorophenyl)-1,2-oxazol-3-yl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(3-chlorophenyl)isoxazol-3-yl]-(6-nitroindolin-1-yl)methanone Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=NOC(=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H12ClN3O4/c19-13-3-1-2-12(8-13)17-10-15(20-26-17)18(23)21-7-6-11-4-5-14(22(24)25)9-16(11)21/h1-5,8-10H,6-7H2