1-[2,6-bis(chloranyl)phenyl]-6-ethoxy-7-propoxy-isoquinoline

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-6-ethoxy-7-propoxy-isoquinoline Openeye Name: 1-(2,6-dichlorophenyl)-6-ethoxy-7-propoxy-isoquinoline CAS Name: 1-(2,6-dichlorophenyl)-6-ethoxy-7-propoxyisoquinoline IUPAC Name: 1-(2,6-dichlorophenyl)-6-ethoxy-7-propoxyisoquinoline Traditional Name: 1-(2,6-dichlorophenyl)-6-ethoxy-7-propoxy-isoquinoline Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C=CN=C(C2=C1)C3=C(C=CC=C3Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C2C=CN=C(C2=C1)C3=C(C=CC=C3Cl)Cl)OCC

InChI

InChI=1S/C20H19Cl2NO2/c1-3-10-25-18-12-14-13(11-17(18)24-4-2)8-9-23-20(14)19-15(21)6-5-7-16(19)22/h5-9,11-12H,3-4,10H2,1-2H3