2-[2-(2-chloranylphenoxy)ethyl]isoquinolin-1-one

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl]isoquinolin-1-one Openeye Name: 2-[2-(2-chlorophenoxy)ethyl]isoquinolin-1-one CAS Name: 2-[2-(2-chlorophenoxy)ethyl]-1-isoquinolinone IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl]isoquinolin-1-one Traditional Name: 2-[2-(2-chlorophenoxy)ethyl]isocarbostyril Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO2/c18-15-7-3-4-8-16(15)21-12-11-19-10-9-13-5-1-2-6-14(13)17(19)20/h1-10H,11-12H2