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2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one

2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name:2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one
Openeye Name:2-[(E)-2-(4-chlorophenyl)vinyl]-3-(4-methoxyphenyl)quinazolin-4-one
CAS Name:2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(4-methoxyphenyl)-4-quinazolinone
IUPAC Name:2-[(E)-2-(4-chlorophenyl)ethenyl]-3-(4-methoxyphenyl)quinazolin-4-one
Traditional Name:2-[(E)-2-(4-chlorophenyl)vinyl]-3-(4-methoxyphenyl)quinazolin-4-one
Formula: C23H17ClN2O2
MolecularWeight: 388.84628
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=C(C=C4)Cl


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H17ClN2O2/c1-28-19-13-11-18(12-14-19)26-22(15-8-16-6-9-17(24)10-7-16)25-21-5-3-2-4-20(21)23(26)27/h2-15H,1H3/b15-8+


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