5-chloranyl-8-[(2,5-dimethoxyphenyl)methoxy]quinoline

Systemtic Name: 5-chloranyl-8-[(2,5-dimethoxyphenyl)methoxy]quinoline Openeye Name: 5-chloro-8-[(2,5-dimethoxyphenyl)methoxy]quinoline CAS Name: 5-chloro-8-[(2,5-dimethoxyphenyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(2,5-dimethoxyphenyl)methoxy]quinoline Traditional Name: 5-chloro-8-(2,5-dimethoxybenzyl)oxy-quinoline Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H16ClNO3/c1-21-13-5-7-16(22-2)12(10-13)11-23-17-8-6-15(19)14-4-3-9-20-18(14)17/h3-10H,11H2,1-2H3