2-[(2-chloranyl-4-nitro-phenoxy)methyl]quinoline

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenoxy)methyl]quinoline Openeye Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]quinoline CAS Name: 2-[(2-chloro-4-nitrophenoxy)methyl]quinoline IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]quinoline Traditional Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3/c17-14-9-13(19(20)21)7-8-16(14)22-10-12-6-5-11-3-1-2-4-15(11)18-12/h1-9H,10H2