1-(4-chloranyl-3-nitro-phenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-chloro-3-nitrophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2,6-dimethyl-6,7-dihydro-5H-indol-4-one Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1

InChI

InChI=1S/C16H15ClN2O3/c1-9-5-14-12(16(20)6-9)7-10(2)18(14)11-3-4-13(17)15(8-11)19(21)22/h3-4,7-9H,5-6H2,1-2H3