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

Systemtic Name: 3-[[2,6-bis(chloranyl)-4-nitro-phenyl]methyl]quinoline Openeye Name: 3-[(2,6-dichloro-4-nitro-phenyl)methyl]quinoline CAS Name: 3-[(2,6-dichloro-4-nitrophenyl)methyl]quinoline IUPAC Name: 3-[(2,6-dichloro-4-nitrophenyl)methyl]quinoline Traditional Name: 3-(2,6-dichloro-4-nitro-benzyl)quinoline Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-14-7-12(20(21)22)8-15(18)13(14)6-10-5-11-3-1-2-4-16(11)19-9-10/h1-5,7-9H,6H2