[4-(4-cyanophenyl)phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C26H18BrNO3 MolecularWeight: 472.33002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H18BrNO3/c1-30-25-13-8-20-14-21(27)9-12-23(20)24(25)15-26(29)31-22-10-6-19(7-11-22)18-4-2-17(16-28)3-5-18/h2-14H,15H2,1H3