1-[5-chloranyl-3-(2-chloranyl-5-nitro-phenyl)indol-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[5-chloranyl-3-(2-chloranyl-5-nitro-phenyl)indol-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[5-chloro-3-(2-chloro-5-nitro-phenyl)indol-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[5-chloro-3-(2-chloro-5-nitrophenyl)-1-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[5-chloro-3-(2-chloro-5-nitrophenyl)indol-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[5-chloro-3-(2-chloro-5-nitro-phenyl)indol-1-yl]-2,2-dimethyl-propan-1-one Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3/c1-19(2,3)18(24)22-10-15(14-8-11(20)4-7-17(14)22)13-9-12(23(25)26)5-6-16(13)21/h4-10H,1-3H3