1-(2-chloranyl-6-nitro-4-phenyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(2-chloranyl-6-nitro-4-phenyl-quinolin-3-yl)ethanone Openeye Name: 1-(2-chloro-6-nitro-4-phenyl-3-quinolyl)ethanone CAS Name: 1-(2-chloro-6-nitro-4-phenyl-3-quinolinyl)ethanone IUPAC Name: 1-(2-chloro-6-nitro-4-phenylquinolin-3-yl)ethanone Traditional Name: 1-(2-chloro-6-nitro-4-phenyl-3-quinolyl)ethanone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O3/c1-10(21)15-16(11-5-3-2-4-6-11)13-9-12(20(22)23)7-8-14(13)19-17(15)18/h2-9H,1H3