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

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-ethoxy-phenyl]methoxy]-2-methyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-ethoxy-phenyl)methoxy]-2-methyl-quinoline CAS Name: 8-[(2,6-dichloro-3-ethoxyphenyl)methoxy]-2-methylquinoline IUPAC Name: 8-[(2,6-dichloro-3-ethoxyphenyl)methoxy]-2-methylquinoline Traditional Name: 8-(2,6-dichloro-3-ethoxy-benzyl)oxy-2-methyl-quinoline Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO2/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/h4-10H,3,11H2,1-2H3