(4-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O3/c16-10-3-1-9(2-4-10)15(19)13-8-17-14-6-5-11(18(20)21)7-12(13)14/h1-8,17H