2-(3-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carbonyl chloride

Systemtic Name: 2-(3-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carbonyl chloride Openeye Name: 2-(3-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carbonyl chloride CAS Name: 2-(3-ethoxyphenyl)-6,8-dimethyl-4-quinolinecarbonyl chloride IUPAC Name: 2-(3-ethoxyphenyl)-6,8-dimethylquinoline-4-carbonyl chloride Traditional Name: 6,8-dimethyl-2-m-phenetyl-quinoline-4-carbonyl chloride Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)Cl)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)Cl)C)C

InChI

InChI=1S/C20H18ClNO2/c1-4-24-15-7-5-6-14(10-15)18-11-17(20(21)23)16-9-12(2)8-13(3)19(16)22-18/h5-11H,4H2,1-3H3