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[4-(2-bromoethyloxy)-2-(4-chloranyl-3-methoxy-phenyl)phenyl]-(6-methoxynaphthalen-1-yl)methanone

[4-(2-bromoethyloxy)-2-(4-chloranyl-3-methoxy-phenyl)phenyl]-(6-methoxynaphthalen-1-yl)methanone

Systemtic Name:[4-(2-bromoethyloxy)-2-(4-chloranyl-3-methoxy-phenyl)phenyl]-(6-methoxynaphthalen-1-yl)methanone
Openeye Name:[4-(2-bromoethoxy)-2-(4-chloro-3-methoxy-phenyl)phenyl]-(6-methoxy-1-naphthyl)methanone
CAS Name:[4-(2-bromoethoxy)-2-(4-chloro-3-methoxyphenyl)phenyl]-(6-methoxy-1-naphthalenyl)methanone
IUPAC Name:[4-(2-bromoethoxy)-2-(4-chloro-3-methoxyphenyl)phenyl]-(6-methoxynaphthalen-1-yl)methanone
Traditional Name:[4-(2-bromoethoxy)-2-(4-chloro-3-methoxy-phenyl)phenyl]-(6-methoxy-1-naphthyl)methanone
Formula: C27H22BrClO4
MolecularWeight: 525.81818
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=C(C=C(C=C3)OCCBr)C4=CC(=C(C=C4)Cl)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C(=O)C3=C(C=C(C=C3)OCCBr)C4=CC(=C(C=C4)Cl)OC


InChI

InChI=1S/C27H22BrClO4/c1-31-19-7-9-21-17(14-19)4-3-5-22(21)27(30)23-10-8-20(33-13-12-28)16-24(23)18-6-11-25(29)26(15-18)32-2/h3-11,14-16H,12-13H2,1-2H3


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