(2S)-2-(4-chloranyl-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O4/c1-10-17(13-5-3-4-6-14(13)20-10)18(22)11(2)25-16-8-7-12(19)9-15(16)21(23)24/h3-9,11,20H,1-2H3/t11-/m0/s1