[2,6-bis(chloranyl)phenyl]-isoquinolin-1-yl-methanol

Systemtic Name: [2,6-bis(chloranyl)phenyl]-isoquinolin-1-yl-methanol Openeye Name: (2,6-dichlorophenyl)-(1-isoquinolyl)methanol CAS Name: (2,6-dichlorophenyl)-(1-isoquinolinyl)methanol IUPAC Name: (2,6-dichlorophenyl)-isoquinolin-1-ylmethanol Traditional Name: (2,6-dichlorophenyl)-(1-isoquinolyl)methanol Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(C3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(C3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO/c17-12-6-3-7-13(18)14(12)16(20)15-11-5-2-1-4-10(11)8-9-19-15/h1-9,16,20H