2-chloranyl-7,8-dimethyl-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]quinoline

Systemtic Name: 2-chloranyl-7,8-dimethyl-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]quinoline Openeye Name: 2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]quinoline CAS Name: 2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]quinoline IUPAC Name: 2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]quinoline Traditional Name: 2-chloro-7,8-dimethyl-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]quinoline Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(N=C(C=C3)C)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(N=C(C=C3)C)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H16ClN3O3/c1-10-4-6-13-8-14(17(19)21-16(13)12(10)3)9-25-15-7-5-11(2)20-18(15)22(23)24/h4-8H,9H2,1-3H3