(1-bromanylnaphthalen-2-yl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (1-bromanylnaphthalen-2-yl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (1-bromo-2-naphthyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (1-bromo-2-naphthyl) ester Formula: C23H15BrO2 MolecularWeight: 403.268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H15BrO2/c24-23-20-11-4-2-7-18(20)12-14-21(23)26-22(25)15-13-17-9-5-8-16-6-1-3-10-19(16)17/h1-15H/b15-13+