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

Systemtic Name: 2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-(3-chloro-4-methoxy-anilino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(3-chloro-4-methoxyanilino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(3-chloro-4-methoxyanilino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(3-chloro-4-methoxy-anilino)ethyl]hydroquinone Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3/c1-9(12-8-11(18)4-5-14(12)19)17-10-3-6-15(20-2)13(16)7-10/h3-9,17-19H,1-2H3