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

Systemtic Name: 2-(2-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]phthalazin-1-one Openeye Name: 2-(2-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]phthalazin-1-one CAS Name: 2-(2-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-1-phthalazinone IUPAC Name: 2-(2-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]phthalazin-1-one Traditional Name: 2-(2-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]phthalazin-1-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)N(N=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2/c1-28-19-11-8-16(9-12-19)6-7-17-10-13-20-18(14-17)15-25-26(23(20)27)22-5-3-2-4-21(22)24/h2-15H,1H3/b7-6+