(6-chloranyl-1H-indol-2-yl)-(2-nitrophenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(2-nitrophenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(2-nitrophenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(2-nitrophenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(2-nitrophenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(2-nitrophenyl)methanone Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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