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

Systemtic Name: 6-but-3-enoxy-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-but-3-enoxy-1-[(E)-2-(2,4-dichlorophenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-but-3-enoxy-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-but-3-enoxy-1-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-but-3-enoxy-1-[(E)-2-(2,4-dichlorophenyl)vinyl]-3,4-dihydroisoquinoline Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO/c1-2-3-12-25-18-7-8-19-16(13-18)10-11-24-21(19)9-5-15-4-6-17(22)14-20(15)23/h2,4-9,13-14H,1,3,10-12H2/b9-5+