2-[(E)-2-(3-chlorophenyl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-8-methoxy-quinoline Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-21-17-7-3-5-14-9-11-16(20-18(14)17)10-8-13-4-2-6-15(19)12-13/h2-12H,1H3/b10-8+