7-[4-[5,6-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-1H-quinolin-2-one

Systemtic Name: 7-[4-[5,6-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-1H-quinolin-2-one Openeye Name: 7-[4-(5,6-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-1H-quinolin-2-one CAS Name: 7-[4-(5,6-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-1H-quinolin-2-one IUPAC Name: 7-[4-(5,6-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-1H-quinolin-2-one Traditional Name: 7-[4-(5,6-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]carbostyril Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(C=C2)Cl)Cl)CCCCOC3=CC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

C1CN(CC2=C1C(=C(C=C2)Cl)Cl)CCCCOC3=CC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C22H22Cl2N2O2/c23-19-7-4-16-14-26(11-9-18(16)22(19)24)10-1-2-12-28-17-6-3-15-5-8-21(27)25-20(15)13-17/h3-8,13H,1-2,9-12,14H2,(H,25,27)