3-(4-bromophenyl)-1-[2-(4-methoxyphenyl)ethenyl]benzo[f]quinoline

Systemtic Name: 3-(4-bromophenyl)-1-[2-(4-methoxyphenyl)ethenyl]benzo[f]quinoline Openeye Name: 3-(4-bromophenyl)-1-[2-(4-methoxyphenyl)vinyl]benzo[f]quinoline CAS Name: 3-(4-bromophenyl)-1-[2-(4-methoxyphenyl)ethenyl]benzo[f]quinoline IUPAC Name: 3-(4-bromophenyl)-1-[2-(4-methoxyphenyl)ethenyl]benzo[f]quinoline Traditional Name: 3-(4-bromophenyl)-1-[2-(4-methoxyphenyl)vinyl]benzo[f]quinoline Formula: C28H20BrNO MolecularWeight: 466.3685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=CC2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H20BrNO/c1-31-24-15-7-19(8-16-24)6-9-22-18-27(21-10-13-23(29)14-11-21)30-26-17-12-20-4-2-3-5-25(20)28(22)26/h2-18H,1H3