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6-[(3,4-dichlorophenyl)methoxy]-2,3,8,9-tetramethoxy-phenanthridine

6-[(3,4-dichlorophenyl)methoxy]-2,3,8,9-tetramethoxy-phenanthridine

Systemtic Name:6-[(3,4-dichlorophenyl)methoxy]-2,3,8,9-tetramethoxy-phenanthridine
Openeye Name:6-[(3,4-dichlorophenyl)methoxy]-2,3,8,9-tetramethoxy-phenanthridine
CAS Name:6-[(3,4-dichlorophenyl)methoxy]-2,3,8,9-tetramethoxyphenanthridine
IUPAC Name:6-[(3,4-dichlorophenyl)methoxy]-2,3,8,9-tetramethoxyphenanthridine
Traditional Name:6-(3,4-dichlorobenzyl)oxy-2,3,8,9-tetramethoxy-phenanthridine
Formula: C24H21Cl2NO5
MolecularWeight: 474.33324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N=C2OCC4=CC(=C(C=C4)Cl)Cl)OC)OC)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3N=C2OCC4=CC(=C(C=C4)Cl)Cl)OC)OC)OC


InChI

InChI=1S/C24H21Cl2NO5/c1-28-20-8-14-15-9-21(29-2)23(31-4)11-19(15)27-24(16(14)10-22(20)30-3)32-12-13-5-6-17(25)18(26)7-13/h5-11H,12H2,1-4H3


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