(4-chlorophenyl)-isoquinolin-1-yl-methanol

Systemtic Name: (4-chlorophenyl)-isoquinolin-1-yl-methanol Openeye Name: (4-chlorophenyl)-(1-isoquinolyl)methanol CAS Name: (4-chlorophenyl)-(1-isoquinolinyl)methanol IUPAC Name: (4-chlorophenyl)-isoquinolin-1-ylmethanol Traditional Name: (4-chlorophenyl)-(1-isoquinolyl)methanol Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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