1-[(4-chloranylphenoxy)methyl]-3,4-dihydroisoquinoline

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-3,4-dihydroisoquinoline Openeye Name: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline CAS Name: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline IUPAC Name: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline Traditional Name: 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO/c17-13-5-7-14(8-6-13)19-11-16-15-4-2-1-3-12(15)9-10-18-16/h1-8H,9-11H2