2-[(E)-2-(2-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(2-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(2-chloro-4,5-dimethoxy-phenyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(2-chloro-4,5-dimethoxyphenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(2-chloro-4,5-dimethoxyphenyl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(2-chloro-4,5-dimethoxy-phenyl)vinyl]-8-methoxy-quinoline Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C20H18ClNO3/c1-23-17-6-4-5-13-7-9-15(22-20(13)17)10-8-14-11-18(24-2)19(25-3)12-16(14)21/h4-12H,1-3H3/b10-8+