(6-chloranyl-3-nitro-pyridin-2-yl)-(4-hexylphenyl)methanone

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-(4-hexylphenyl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(4-hexylphenyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(4-hexylphenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(4-hexylphenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(4-hexylphenyl)methanone Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O3/c1-2-3-4-5-6-13-7-9-14(10-8-13)18(22)17-15(21(23)24)11-12-16(19)20-17/h7-12H,2-6H2,1H3