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

Systemtic Name: (4-chlorophenyl)-isoquinolin-1-yl-methanone Openeye Name: (4-chlorophenyl)-(1-isoquinolyl)methanone CAS Name: (4-chlorophenyl)-(1-isoquinolinyl)methanone IUPAC Name: (4-chlorophenyl)-isoquinolin-1-ylmethanone Traditional Name: (4-chlorophenyl)-(1-isoquinolyl)methanone Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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