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

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

Systemtic Name:ethyl 2-chloranyl-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinoline-3-carboxylate; methyl(triphenyl)phosphanium
Openeye Name:ethyl 2-chloro-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinoline-3-carboxylate; methyl(triphenyl)phosphonium
CAS Name:2-chloro-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-quinolinecarboxylic acid ethyl ester; methyl(triphenyl)phosphonium
IUPAC Name:ethyl 2-chloro-4-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinoline-3-carboxylate; methyl(triphenyl)phosphanium
Traditional Name:2-chloro-4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-quinoline-3-carboxylic acid ethyl ester; methyl(triphenyl)phosphonium
Formula: C41H40ClNO6P+
MolecularWeight: 709.186161
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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)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)OC.C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H22ClNO6.C19H18P/c1-6-30-22(25)20-19(12-7-8-15(26-2)16(9-12)27-3)13-10-17(28-4)18(29-5)11-14(13)24-21(20)23;1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h7-11H,6H2,1-5H3;2-16H,1H3/q;+1


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