(4-chlorophenyl)-isoquinolin-3-yl-methanone

Systemtic Name: (4-chlorophenyl)-isoquinolin-3-yl-methanone Openeye Name: (4-chlorophenyl)-(3-isoquinolyl)methanone CAS Name: (4-chlorophenyl)-(3-isoquinolinyl)methanone IUPAC Name: (4-chlorophenyl)-isoquinolin-3-ylmethanone Traditional Name: (4-chlorophenyl)-(3-isoquinolyl)methanone Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO/c17-14-7-5-11(6-8-14)16(19)15-9-12-3-1-2-4-13(12)10-18-15/h1-10H