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

Systemtic Name: [4-(2-bromoethyloxy)phenyl]-[2-(4-chloranyl-3-methoxy-phenyl)-6-methoxy-naphthalen-1-yl]methanone Openeye Name: [4-(2-bromoethoxy)phenyl]-[2-(4-chloro-3-methoxy-phenyl)-6-methoxy-1-naphthyl]methanone CAS Name: [4-(2-bromoethoxy)phenyl]-[2-(4-chloro-3-methoxyphenyl)-6-methoxy-1-naphthalenyl]methanone IUPAC Name: [4-(2-bromoethoxy)phenyl]-[2-(4-chloro-3-methoxyphenyl)-6-methoxynaphthalen-1-yl]methanone Traditional Name: [4-(2-bromoethoxy)phenyl]-[2-(4-chloro-3-methoxy-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(=C(C=C2)C3=CC(=C(C=C3)Cl)OC)C(=O)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

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

InChI

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