2-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(3-bromanyl-4-methoxy-phenyl)ethenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(3-bromo-4-methoxy-phenyl)vinyl]-3-(2,4-dichlorophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(3-bromo-4-methoxyphenyl)ethenyl]-3-(2,4-dichlorophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(3-bromo-4-methoxyphenyl)ethenyl]-3-(2,4-dichlorophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(3-bromo-4-methoxy-phenyl)vinyl]-3-(2,4-dichlorophenyl)quinazolin-4-one Formula: C23H15BrCl2N2O2 MolecularWeight: 502.1874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C23H15BrCl2N2O2/c1-30-21-10-6-14(12-17(21)24)7-11-22-27-19-5-3-2-4-16(19)23(29)28(22)20-9-8-15(25)13-18(20)26/h2-13H,1H3/b11-7+