6-bromanyl-3-(3-chlorophenyl)-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione

Systemtic Name: 6-bromanyl-3-(3-chlorophenyl)-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 6-bromo-3-(3-chlorophenyl)-1-[2-oxo-2-(p-tolyl)ethyl]quinazoline-2,4-dione CAS Name: 6-bromo-3-(3-chlorophenyl)-1-[2-(4-methylphenyl)-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 6-bromo-3-(3-chlorophenyl)-1-[2-(4-methylphenyl)-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 6-bromo-3-(3-chlorophenyl)-1-[2-keto-2-(p-tolyl)ethyl]quinazoline-2,4-quinone Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16BrClN2O3/c1-14-5-7-15(8-6-14)21(28)13-26-20-10-9-16(24)11-19(20)22(29)27(23(26)30)18-4-2-3-17(25)12-18/h2-12H,13H2,1H3