1-(4-chloranyl-3-nitro-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one CAS Name: 1-(4-chloro-3-nitrophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CC(CC2=O)(C)C

InChI

InChI=1S/C17H17ClN2O3/c1-10-6-12-15(8-17(2,3)9-16(12)21)19(10)11-4-5-13(18)14(7-11)20(22)23/h4-7H,8-9H2,1-3H3