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2-chloranyl-1-[5-[6-(2-chloranylethanoyl)-2-methoxy-naphthalen-1-yl]-6-methoxy-naphthalen-2-yl]ethanone

2-chloranyl-1-[5-[6-(2-chloranylethanoyl)-2-methoxy-naphthalen-1-yl]-6-methoxy-naphthalen-2-yl]ethanone

Systemtic Name:2-chloranyl-1-[5-[6-(2-chloranylethanoyl)-2-methoxy-naphthalen-1-yl]-6-methoxy-naphthalen-2-yl]ethanone
Openeye Name:2-chloro-1-[5-[6-(2-chloroacetyl)-2-methoxy-1-naphthyl]-6-methoxy-2-naphthyl]ethanone
CAS Name:2-chloro-1-[5-[6-(2-chloro-1-oxoethyl)-2-methoxy-1-naphthalenyl]-6-methoxy-2-naphthalenyl]ethanone
IUPAC Name:2-chloro-1-[5-[6-(2-chloroacetyl)-2-methoxynaphthalen-1-yl]-6-methoxynaphthalen-2-yl]ethanone
Traditional Name:2-chloro-1-[5-[6-(2-chloroacetyl)-2-methoxy-1-naphthyl]-6-methoxy-2-naphthyl]ethanone
Formula: C26H20Cl2O4
MolecularWeight: 467.3406
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C(=O)CCl)C3=C(C=CC4=C3C=CC(=C4)C(=O)CCl)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C(=O)CCl)C3=C(C=CC4=C3C=CC(=C4)C(=O)CCl)OC


InChI

InChI=1S/C26H20Cl2O4/c1-31-23-9-5-15-11-17(21(29)13-27)3-7-19(15)25(23)26-20-8-4-18(22(30)14-28)12-16(20)6-10-24(26)32-2/h3-12H,13-14H2,1-2H3


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