2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-3-(2-chlorophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-3-(2-chlorophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-3-(2-chlorophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-3-(2-chlorophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-3-(2-chlorophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-3-(2-chlorophenyl)quinazolin-4-one Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16BrClN2O2/c1-29-21-12-11-16(24)14-15(21)10-13-22-26-19-8-4-2-6-17(19)23(28)27(22)20-9-5-3-7-18(20)25/h2-14H,1H3/b13-10+