8-[(2-chloranyl-5-nitro-phenyl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(2-chloranyl-5-nitro-phenyl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(2-chloro-5-nitro-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2-chloro-5-nitrophenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2-chloro-5-nitrophenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2-chloro-5-nitro-benzyl)oxy-2-methyl-quinoline Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C=C1

InChI

InChI=1S/C17H13ClN2O3/c1-11-5-6-12-3-2-4-16(17(12)19-11)23-10-13-9-14(20(21)22)7-8-15(13)18/h2-9H,10H2,1H3