3-[4-(3-chloranylpropoxy)phenyl]-7-methoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-[4-(3-chloranylpropoxy)phenyl]-7-methoxy-2-methyl-isoquinolin-1-one Openeye Name: 3-[4-(3-chloropropoxy)phenyl]-7-methoxy-2-methyl-isoquinolin-1-one CAS Name: 3-[4-(3-chloropropoxy)phenyl]-7-methoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-[4-(3-chloropropoxy)phenyl]-7-methoxy-2-methylisoquinolin-1-one Traditional Name: 3-[4-(3-chloropropoxy)phenyl]-7-methoxy-2-methyl-isocarbostyril Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)C3=CC=C(C=C3)OCCCCl

Isomeric SMILES

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)C3=CC=C(C=C3)OCCCCl

InChI

InChI=1S/C20H20ClNO3/c1-22-19(14-4-7-16(8-5-14)25-11-3-10-21)12-15-6-9-17(24-2)13-18(15)20(22)23/h4-9,12-13H,3,10-11H2,1-2H3