2-[[[2,5-bis(chloranyl)-4-nitro-phenyl]amino]-methoxy-methyl]quinolin-8-ol

Systemtic Name: 2-[[[2,5-bis(chloranyl)-4-nitro-phenyl]amino]-methoxy-methyl]quinolin-8-ol Openeye Name: 2-[(2,5-dichloro-4-nitro-anilino)-methoxy-methyl]quinolin-8-ol CAS Name: 2-[(2,5-dichloro-4-nitroanilino)-methoxymethyl]-8-quinolinol IUPAC Name: 2-[(2,5-dichloro-4-nitroanilino)-methoxymethyl]quinolin-8-ol Traditional Name: 2-[(2,5-dichloro-4-nitro-anilino)-methoxy-methyl]quinolin-8-ol Formula: C17H13Cl2N3O4 MolecularWeight: 394.20882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=C(C=CC=C2O)C=C1)NC3=CC(=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC(C1=NC2=C(C=CC=C2O)C=C1)NC3=CC(=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13Cl2N3O4/c1-26-17(12-6-5-9-3-2-4-15(23)16(9)20-12)21-13-7-11(19)14(22(24)25)8-10(13)18/h2-8,17,21,23H,1H3