ethyl 2-chloranyl-6,7-dimethoxy-4-(4-methoxyphenyl)quinoline-3-carboxylate; methyl(triphenyl)phosphanium

Systemtic Name: ethyl 2-chloranyl-6,7-dimethoxy-4-(4-methoxyphenyl)quinoline-3-carboxylate; methyl(triphenyl)phosphanium Openeye Name: ethyl 2-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)quinoline-3-carboxylate; methyl(triphenyl)phosphonium CAS Name: 2-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)-3-quinolinecarboxylic acid ethyl ester; methyl(triphenyl)phosphonium IUPAC Name: ethyl 2-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)quinoline-3-carboxylate; methyl(triphenyl)phosphanium Traditional Name: 2-chloro-6,7-dimethoxy-4-(4-methoxyphenyl)quinoline-3-carboxylic acid ethyl ester; methyl(triphenyl)phosphonium Formula: C40H38ClNO5P+ MolecularWeight: 679.160181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1Cl)OC)OC)C3=CC=C(C=C3)OC.C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1Cl)OC)OC)C3=CC=C(C=C3)OC.C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClNO5.C19H18P/c1-5-28-21(24)19-18(12-6-8-13(25-2)9-7-12)14-10-16(26-3)17(27-4)11-15(14)23-20(19)22;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h6-11H,5H2,1-4H3;2-16H,1H3/q;+1