2-[1-[[3-chloranyl-2-(dimethylamino)phenyl]amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[[3-chloranyl-2-(dimethylamino)phenyl]amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[3-chloro-2-(dimethylamino)anilino]ethyl]hydroquinone Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=C(C(=CC=C2)Cl)N(C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=C(C(=CC=C2)Cl)N(C)C

InChI

InChI=1S/C16H19ClN2O2/c1-10(12-9-11(20)7-8-15(12)21)18-14-6-4-5-13(17)16(14)19(2)3/h4-10,18,20-21H,1-3H3