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

Systemtic Name: 3-[2,6-bis(chloranyl)-4-nitro-phenoxy]-6-methyl-quinoline Openeye Name: 3-(2,6-dichloro-4-nitro-phenoxy)-6-methyl-quinoline CAS Name: 3-(2,6-dichloro-4-nitrophenoxy)-6-methylquinoline IUPAC Name: 3-(2,6-dichloro-4-nitrophenoxy)-6-methylquinoline Traditional Name: 3-(2,6-dichloro-4-nitro-phenoxy)-6-methyl-quinoline Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C=C1)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=CC(=CN=C2C=C1)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N2O3/c1-9-2-3-15-10(4-9)5-12(8-19-15)23-16-13(17)6-11(20(21)22)7-14(16)18/h2-8H,1H3