7-chloranyl-4-(4-methoxy-2-nitro-phenoxy)quinoline

Systemtic Name: 7-chloranyl-4-(4-methoxy-2-nitro-phenoxy)quinoline Openeye Name: 7-chloro-4-(4-methoxy-2-nitro-phenoxy)quinoline CAS Name: 7-chloro-4-(4-methoxy-2-nitrophenoxy)quinoline IUPAC Name: 7-chloro-4-(4-methoxy-2-nitrophenoxy)quinoline Traditional Name: 7-chloro-4-(4-methoxy-2-nitro-phenoxy)quinoline Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4/c1-22-11-3-5-16(14(9-11)19(20)21)23-15-6-7-18-13-8-10(17)2-4-12(13)15/h2-9H,1H3