5-[(3,4-dichlorophenyl)methoxy]-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-[(3,4-dichlorophenyl)methoxy]-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-[(3,4-dichlorophenyl)methoxy]-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-[(3,4-dichlorophenyl)methoxy]-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-[(3,4-dichlorophenyl)methoxy]-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-(3,4-dichlorobenzyl)oxy-6-methoxy-4-methyl-8-nitro-quinoline Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O4/c1-10-5-6-21-17-14(22(23)24)8-15(25-2)18(16(10)17)26-9-11-3-4-12(19)13(20)7-11/h3-8H,9H2,1-2H3