1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-phenoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(2,4-dichlorophenyl)vinyl]-6-phenoxy-3,4-dihydroisoquinoline Formula: C23H17Cl2NO MolecularWeight: 394.29318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OC3=CC=CC=C3)C=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OC3=CC=CC=C3)/C=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO/c24-18-8-6-16(22(25)15-18)7-11-23-21-10-9-20(14-17(21)12-13-26-23)27-19-4-2-1-3-5-19/h1-11,14-15H,12-13H2/b11-7+