4-bromanyl-2-(4-chlorophenyl)-6-methoxy-quinolin-3-ol

Systemtic Name: 4-bromanyl-2-(4-chlorophenyl)-6-methoxy-quinolin-3-ol Openeye Name: 4-bromo-2-(4-chlorophenyl)-6-methoxy-quinolin-3-ol CAS Name: 4-bromo-2-(4-chlorophenyl)-6-methoxy-3-quinolinol IUPAC Name: 4-bromo-2-(4-chlorophenyl)-6-methoxyquinolin-3-ol Traditional Name: 4-bromo-2-(4-chlorophenyl)-6-methoxy-quinolin-3-ol Formula: C16H11BrClNO2 MolecularWeight: 364.62104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2Br)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2Br)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11BrClNO2/c1-21-11-6-7-13-12(8-11)14(17)16(20)15(19-13)9-2-4-10(18)5-3-9/h2-8,20H,1H3