2-(4-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]phthalazin-1-one

Systemtic Name: 2-(4-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]phthalazin-1-one Openeye Name: 2-(4-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]phthalazin-1-one CAS Name: 2-(4-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phthalazinone IUPAC Name: 2-(4-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]phthalazin-1-one Traditional Name: 2-(4-bromophenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]phthalazin-1-one Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)N(N=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)N(N=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c1-28-21-11-4-16(5-12-21)2-3-17-6-13-22-18(14-17)15-25-26(23(22)27)20-9-7-19(24)8-10-20/h2-15H,1H3/b3-2+