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

Systemtic Name: (3-chlorophenyl)-isoquinolin-1-yl-methanol Openeye Name: (3-chlorophenyl)-(1-isoquinolyl)methanol CAS Name: (3-chlorophenyl)-(1-isoquinolinyl)methanol IUPAC Name: (3-chlorophenyl)-isoquinolin-1-ylmethanol Traditional Name: (3-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(=CC=C3)Cl)O

Isomeric SMILES

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

InChI

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