2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-isoquinolin-2-ium

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxy-isoquinolin-2-ium Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-4-methoxy-isoquinolin-2-ium CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxyisoquinolin-2-ium IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4-methoxyisoquinolin-2-ium Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-4-methoxy-isoquinolin-2-ium Formula: C18H15ClNO+ MolecularWeight: 296.7708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC2=CC=CC=C21)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C[N+](=CC2=CC=CC=C21)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClNO/c1-21-18-13-20(12-15-4-2-3-5-17(15)18)11-10-14-6-8-16(19)9-7-14/h2-13H,1H3/q+1/b11-10+