3-[2,6-bis(chloranyl)-4-nitro-phenoxy]-3,4-dihydroquinoline

Systemtic Name: 3-[2,6-bis(chloranyl)-4-nitro-phenoxy]-3,4-dihydroquinoline Openeye Name: 3-(2,6-dichloro-4-nitro-phenoxy)-3,4-dihydroquinoline CAS Name: 3-(2,6-dichloro-4-nitrophenoxy)-3,4-dihydroquinoline IUPAC Name: 3-(2,6-dichloro-4-nitrophenoxy)-3,4-dihydroquinoline Traditional Name: 3-(2,6-dichloro-4-nitro-phenoxy)-3,4-dihydroquinoline Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=NC2=CC=CC=C21)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(C=NC2=CC=CC=C21)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-12-6-10(19(20)21)7-13(17)15(12)22-11-5-9-3-1-2-4-14(9)18-8-11/h1-4,6-8,11H,5H2