6-chloranyl-2-nitro-indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-chloranyl-2-nitro-indeno[2,1-c]quinolin-7-one Openeye Name: 6-chloro-2-nitro-indeno[2,1-c]quinolin-7-one CAS Name: 6-chloro-2-nitro-7-indeno[2,1-c]quinolinone IUPAC Name: 6-chloro-2-nitroindeno[2,1-c]quinolin-7-one Traditional Name: 6-chloro-2-nitro-indeno[2,1-c]quinolin-7-one Formula: C16H7ClN2O3 MolecularWeight: 310.69138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C=C(C=CC4=NC(=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C=C(C=CC4=NC(=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H7ClN2O3/c17-16-14-13(9-3-1-2-4-10(9)15(14)20)11-7-8(19(21)22)5-6-12(11)18-16/h1-7H