3-(2-chloranyl-3-methoxy-phenyl)-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(2-chloranyl-3-methoxy-phenyl)-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(2-chloro-3-methoxy-phenyl)-1-(2-methyl-5-nitro-indolin-1-yl)propan-1-one CAS Name: 3-(2-chloro-3-methoxyphenyl)-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(2-chloro-3-methoxyphenyl)-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(2-chloro-3-methoxy-phenyl)-1-(2-methyl-5-nitro-indolin-1-yl)propan-1-one Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CCC3=C(C(=CC=C3)OC)Cl)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1C(=O)CCC3=C(C(=CC=C3)OC)Cl)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O4/c1-12-10-14-11-15(22(24)25)7-8-16(14)21(12)18(23)9-6-13-4-3-5-17(26-2)19(13)20/h3-5,7-8,11-12H,6,9-10H2,1-2H3