[1,4-bis(chloranyl)isoquinolin-7-yl]-phenyl-methanol

Systemtic Name: [1,4-bis(chloranyl)isoquinolin-7-yl]-phenyl-methanol Openeye Name: (1,4-dichloro-7-isoquinolyl)-phenyl-methanol CAS Name: (1,4-dichloro-7-isoquinolinyl)-phenylmethanol IUPAC Name: (1,4-dichloroisoquinolin-7-yl)-phenylmethanol Traditional Name: (1,4-dichloro-7-isoquinolyl)-phenyl-methanol Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)C(=CN=C3Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)C(=CN=C3Cl)Cl)O

InChI

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