2-chloranyl-1-(8-nitro-2-phenyl-quinolin-4-yl)ethanone

Systemtic Name: 2-chloranyl-1-(8-nitro-2-phenyl-quinolin-4-yl)ethanone Openeye Name: 2-chloro-1-(8-nitro-2-phenyl-4-quinolyl)ethanone CAS Name: 2-chloro-1-(8-nitro-2-phenyl-4-quinolinyl)ethanone IUPAC Name: 2-chloro-1-(8-nitro-2-phenylquinolin-4-yl)ethanone Traditional Name: 2-chloro-1-(8-nitro-2-phenyl-4-quinolyl)ethanone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=C2)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=C2)C(=O)CCl

InChI

InChI=1S/C17H11ClN2O3/c18-10-16(21)13-9-14(11-5-2-1-3-6-11)19-17-12(13)7-4-8-15(17)20(22)23/h1-9H,10H2