4-chloranyl-6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline

Systemtic Name: 4-chloranyl-6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline Openeye Name: 4-chloro-6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]quinoline CAS Name: 4-chloro-6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline IUPAC Name: 4-chloro-6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline Traditional Name: 4-chloro-6-methoxy-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]quinoline Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20ClNO4/c1-24-15-7-8-18-16(12-15)17(22)11-14(23-18)6-5-13-9-19(25-2)21(27-4)20(10-13)26-3/h5-12H,1-4H3/b6-5+