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

Systemtic Name: (2-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone CAS Name: (2-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(5-nitro-1H-indol-3-yl)methanone Traditional Name: (2-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=C(C(=C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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