(5-chloranyl-1H-indol-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (5-chloranyl-1H-indol-3-yl)-(3-nitrophenyl)methanone Openeye Name: (5-chloro-1H-indol-3-yl)-(3-nitrophenyl)methanone CAS Name: (5-chloro-1H-indol-3-yl)-(3-nitrophenyl)methanone IUPAC Name: (5-chloro-1H-indol-3-yl)-(3-nitrophenyl)methanone Traditional Name: (5-chloro-1H-indol-3-yl)-(3-nitrophenyl)methanone Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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