2-[(E)-2-(2-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(2-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(2-chloro-4,5-dimethoxy-phenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(2-chloro-4,5-dimethoxyphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(2-chloro-4,5-dimethoxyphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(2-chloro-4,5-dimethoxy-phenyl)vinyl]-4-quinolone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC2=CC(=O)C3=CC=CC=C3N2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C2=CC(=O)C3=CC=CC=C3N2)Cl)OC

InChI

InChI=1S/C19H16ClNO3/c1-23-18-9-12(15(20)11-19(18)24-2)7-8-13-10-17(22)14-5-3-4-6-16(14)21-13/h3-11H,1-2H3,(H,21,22)/b8-7+