6-chloranyl-3-nitro-4-(2,3,4-trimethoxyphenyl)quinoline

Systemtic Name: 6-chloranyl-3-nitro-4-(2,3,4-trimethoxyphenyl)quinoline Openeye Name: 6-chloro-3-nitro-4-(2,3,4-trimethoxyphenyl)quinoline CAS Name: 6-chloro-3-nitro-4-(2,3,4-trimethoxyphenyl)quinoline IUPAC Name: 6-chloro-3-nitro-4-(2,3,4-trimethoxyphenyl)quinoline Traditional Name: 6-chloro-3-nitro-4-(2,3,4-trimethoxyphenyl)quinoline Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl)OC)OC

InChI

InChI=1S/C18H15ClN2O5/c1-24-15-7-5-11(17(25-2)18(15)26-3)16-12-8-10(19)4-6-13(12)20-9-14(16)21(22)23/h4-9H,1-3H3