8-[(2-chloranyl-6-methoxy-3-nitro-phenyl)methoxy]-2-methyl-quinoline

Systemtic Name: 8-[(2-chloranyl-6-methoxy-3-nitro-phenyl)methoxy]-2-methyl-quinoline Openeye Name: 8-[(2-chloro-6-methoxy-3-nitro-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2-chloro-6-methoxy-3-nitrophenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2-chloro-6-methoxy-3-nitrophenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2-chloro-6-methoxy-3-nitro-benzyl)oxy-2-methyl-quinoline Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])OC)C=C1

InChI

InChI=1S/C18H15ClN2O4/c1-11-6-7-12-4-3-5-16(18(12)20-11)25-10-13-15(24-2)9-8-14(17(13)19)21(22)23/h3-9H,10H2,1-2H3