(E)-1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(chloromethyl)-6-nitro-indolin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(chloromethyl)-6-nitro-indolin-1-yl]-3-phenyl-prop-2-en-1-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1C(=O)C=CC3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

C1C(C2=C(N1C(=O)/C=C/C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C18H15ClN2O3/c19-11-14-12-20(17-10-15(21(23)24)7-8-16(14)17)18(22)9-6-13-4-2-1-3-5-13/h1-10,14H,11-12H2/b9-6+