4-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(6-chloranyl-1,3-benzodioxol-5-yl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[(6-chloro-1,3-benzodioxol-5-yl)amino]methyl]-2,6-dimethyl-phenol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H16ClNO3/c1-9-3-11(4-10(2)16(9)19)7-18-13-6-15-14(5-12(13)17)20-8-21-15/h3-6,18-19H,7-8H2,1-2H3