2-azanyl-5-(4-chloranyl-3-methyl-phenyl)phenol; 2-azanyl-5-(4-fluoranyl-3-methyl-phenyl)phenol

Systemtic Name: 2-azanyl-5-(4-chloranyl-3-methyl-phenyl)phenol; 2-azanyl-5-(4-fluoranyl-3-methyl-phenyl)phenol Openeye Name: 2-amino-5-(4-chloro-3-methyl-phenyl)phenol; 2-amino-5-(4-fluoro-3-methyl-phenyl)phenol CAS Name: 2-amino-5-(4-chloro-3-methylphenyl)phenol; 2-amino-5-(4-fluoro-3-methylphenyl)phenol IUPAC Name: 2-amino-5-(4-chloro-3-methylphenyl)phenol; 2-amino-5-(4-fluoro-3-methylphenyl)phenol Traditional Name: 2-amino-5-(4-chloro-3-methyl-phenyl)phenol; 2-amino-5-(4-fluoro-3-methyl-phenyl)phenol Formula: C26H24ClFN2O2 MolecularWeight: 450.932363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)O)F.CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)O)F.CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)O)Cl

InChI

InChI=1S/C13H12ClNO.C13H12FNO/c2*1-8-6-9(2-4-11(8)14)10-3-5-12(15)13(16)7-10/h2*2-7,16H,15H2,1H3