5-chloranyl-8-[(2-nitrophenyl)methoxy]quinoline

Systemtic Name: 5-chloranyl-8-[(2-nitrophenyl)methoxy]quinoline Openeye Name: 5-chloro-8-[(2-nitrophenyl)methoxy]quinoline CAS Name: 5-chloro-8-[(2-nitrophenyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(2-nitrophenyl)methoxy]quinoline Traditional Name: 5-chloro-8-(2-nitrobenzyl)oxy-quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

InChI

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