(2-azanyl-5-bromanyl-phenyl)-(2-chlorophenyl)methanol

Systemtic Name: (2-azanyl-5-bromanyl-phenyl)-(2-chlorophenyl)methanol Openeye Name: (2-amino-5-bromo-phenyl)-(2-chlorophenyl)methanol CAS Name: (2-amino-5-bromophenyl)-(2-chlorophenyl)methanol IUPAC Name: (2-amino-5-bromophenyl)-(2-chlorophenyl)methanol Traditional Name: (2-amino-5-bromo-phenyl)-(2-chlorophenyl)methanol Formula: C13H11BrClNO MolecularWeight: 312.58954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClNO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7,13,17H,16H2