1-[2,2-bis(4-chlorophenyl)-5-(2-methoxynaphthalen-1-yl)-3H-furan-4-yl]ethanone

Systemtic Name: 1-[2,2-bis(4-chlorophenyl)-5-(2-methoxynaphthalen-1-yl)-3H-furan-4-yl]ethanone Openeye Name: 1-[2,2-bis(4-chlorophenyl)-5-(2-methoxy-1-naphthyl)-3H-furan-4-yl]ethanone CAS Name: 1-[2,2-bis(4-chlorophenyl)-5-(2-methoxy-1-naphthalenyl)-3H-furan-4-yl]ethanone IUPAC Name: 1-[2,2-bis(4-chlorophenyl)-5-(2-methoxynaphthalen-1-yl)-3H-furan-4-yl]ethanone Traditional Name: 1-[2,2-bis(4-chlorophenyl)-5-(2-methoxy-1-naphthyl)-3H-furan-4-yl]ethanone Formula: C29H22Cl2O3 MolecularWeight: 489.38918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22Cl2O3/c1-18(32)25-17-29(20-8-12-22(30)13-9-20,21-10-14-23(31)15-11-21)34-28(25)27-24-6-4-3-5-19(24)7-16-26(27)33-2/h3-16H,17H2,1-2H3