3-[1-(3,4-dichlorophenyl)-3-oxidanyl-propyl]-2-methyl-isoquinolin-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)-3-oxidanyl-propyl]-2-methyl-isoquinolin-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)-3-hydroxy-propyl]-2-methyl-isoquinolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)-3-hydroxypropyl]-2-methyl-1-isoquinolinone IUPAC Name: 3-[1-(3,4-dichlorophenyl)-3-hydroxypropyl]-2-methylisoquinolin-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)-3-hydroxy-propyl]-2-methyl-isocarbostyril Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)C(CCO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)C(CCO)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2/c1-22-18(11-12-4-2-3-5-15(12)19(22)24)14(8-9-23)13-6-7-16(20)17(21)10-13/h2-7,10-11,14,23H,8-9H2,1H3