2-(2-chloranylphenoxy)ethyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: 2-(2-chlorophenoxy)ethyl 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid 2-(2-chlorophenoxy)ethyl ester Formula: C29H22ClNO4 MolecularWeight: 483.94228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCCOC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C29H22ClNO4/c1-33-22-13-12-19-16-21(11-10-20(19)17-22)27-18-24(23-6-2-4-8-26(23)31-27)29(32)35-15-14-34-28-9-5-3-7-25(28)30/h2-13,16-18H,14-15H2,1H3