8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2-methyl-quinoline; (E)-3-phenylprop-2-enamide

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2-methyl-quinoline; (E)-3-phenylprop-2-enamide Openeye Name: 8-[(2,6-dichloro-3-ethoxy-phenyl)methoxy]-2-methyl-quinoline; (E)-3-phenylprop-2-enamide CAS Name: 8-[(2,6-dichloro-3-ethoxyphenyl)methoxy]-2-methylquinoline; (E)-3-phenyl-2-propenamide IUPAC Name: 8-[(2,6-dichloro-3-ethoxyphenyl)methoxy]-2-methylquinoline; (E)-3-phenylprop-2-enamide Traditional Name: 8-(2,6-dichloro-3-ethoxy-benzyl)oxy-2-methyl-quinoline; (E)-3-phenylacrylamide Formula: C28H26Cl2N2O3 MolecularWeight: 509.42364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)Cl)COC2=CC=CC3=C2N=C(C=C3)C)Cl.C1=CC=C(C=C1)C=CC(=O)N

Isomeric SMILES

CCOC1=C(C(=C(C=C1)Cl)COC2=CC=CC3=C2N=C(C=C3)C)Cl.C1=CC=C(C=C1)/C=C/C(=O)N

InChI

InChI=1S/C19H17Cl2NO2.C9H9NO/c1-3-23-16-10-9-15(20)14(18(16)21)11-24-17-6-4-5-13-8-7-12(2)22-19(13)17;10-9(11)7-6-8-4-2-1-3-5-8/h4-10H,3,11H2,1-2H3;1-7H,(H2,10,11)/b;7-6+