1-chloranyl-3-[[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]methoxy]propan-2-ol

Systemtic Name: 1-chloranyl-3-[[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]amino]methoxy]propan-2-ol Openeye Name: 1-chloro-3-[[2-methyl-4-(o-tolylazo)anilino]methoxy]propan-2-ol CAS Name: 1-chloro-3-[[2-methyl-4-(2-methylphenyl)azoanilino]methoxy]-2-propanol IUPAC Name: 1-chloro-3-[[2-methyl-4-[(2-methylphenyl)diazenyl]anilino]methoxy]propan-2-ol Traditional Name: 1-chloro-3-[[2-methyl-4-(o-tolylazo)anilino]methoxy]propan-2-ol Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NCOCC(CCl)O)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NCOCC(CCl)O)C

InChI

InChI=1S/C18H22ClN3O2/c1-13-5-3-4-6-18(13)22-21-15-7-8-17(14(2)9-15)20-12-24-11-16(23)10-19/h3-9,16,20,23H,10-12H2,1-2H3