(6-chloranyl-1-methyl-indol-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-nitrophenyl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-nitrophenyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-nitrophenyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-nitrophenyl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-nitrophenyl)methanone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-18-14-9-12(17)5-2-11(14)8-15(18)16(20)10-3-6-13(7-4-10)19(21)22/h2-9H,1H3