2-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(6-chloro-1,3-benzodioxol-5-yl)amino]ethyl]hydroquinone Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H14ClNO4/c1-8(10-4-9(18)2-3-13(10)19)17-12-6-15-14(5-11(12)16)20-7-21-15/h2-6,8,17-19H,7H2,1H3