6-(4-chloranylphenoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-(4-chloranylphenoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-(4-chlorophenoxy)-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 6-(4-chlorophenoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-(4-chlorophenoxy)-1-[(E)-2-phenylethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-(4-chlorophenoxy)-1-[(E)-styryl]-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=C(C=C3)Cl)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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