(4-chlorophenyl)-isoquinolin-5-yl-methanol

Systemtic Name: (4-chlorophenyl)-isoquinolin-5-yl-methanol Openeye Name: (4-chlorophenyl)-(5-isoquinolyl)methanol CAS Name: (4-chlorophenyl)-(5-isoquinolinyl)methanol IUPAC Name: (4-chlorophenyl)-isoquinolin-5-ylmethanol Traditional Name: (4-chlorophenyl)-(5-isoquinolyl)methanol Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H12ClNO/c17-13-6-4-11(5-7-13)16(19)15-3-1-2-12-10-18-9-8-14(12)15/h1-10,16,19H