7-chloranyl-8-methyl-2-(3-propoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 7-chloranyl-8-methyl-2-(3-propoxyphenyl)quinoline-4-carboxylate Openeye Name: 7-chloro-8-methyl-2-(3-propoxyphenyl)quinoline-4-carboxylate CAS Name: 7-chloro-8-methyl-2-(3-propoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 7-chloro-8-methyl-2-(3-propoxyphenyl)quinoline-4-carboxylate Traditional Name: 7-chloro-8-methyl-2-(3-propoxyphenyl)cinchoninate Formula: C20H17ClNO3- MolecularWeight: 354.80688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)[O-]

InChI

InChI=1S/C20H18ClNO3/c1-3-9-25-14-6-4-5-13(10-14)18-11-16(20(23)24)15-7-8-17(21)12(2)19(15)22-18/h4-8,10-11H,3,9H2,1-2H3,(H,23,24)/p-1