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

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-phenoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-6-phenoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-6-phenoxy-3,4-dihydroisoquinoline Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO/c24-19-9-6-17(7-10-19)8-13-23-22-12-11-21(16-18(22)14-15-25-23)26-20-4-2-1-3-5-20/h1-13,16H,14-15H2/b13-8+