1-[7-chloranyl-4-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]ethanone

Systemtic Name: 1-[7-chloranyl-4-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]ethanone Openeye Name: 1-[7-chloro-4-(4-chlorophenyl)-1-(2-methoxy-1-naphthyl)-2-naphthyl]ethanone CAS Name: 1-[7-chloro-4-(4-chlorophenyl)-1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]ethanone IUPAC Name: 1-[7-chloro-4-(4-chlorophenyl)-1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]ethanone Traditional Name: 1-[7-chloro-4-(4-chlorophenyl)-1-(2-methoxy-1-naphthyl)-2-naphthyl]ethanone Formula: C29H20Cl2O2 MolecularWeight: 471.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)Cl)C(=C1)C3=CC=C(C=C3)Cl)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)Cl)C(=C1)C3=CC=C(C=C3)Cl)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H20Cl2O2/c1-17(32)24-16-25(19-7-10-20(30)11-8-19)23-13-12-21(31)15-26(23)28(24)29-22-6-4-3-5-18(22)9-14-27(29)33-2/h3-16H,1-2H3