(2R)-6-bromanyl-2-(4-chloranyl-3-nitro-phenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-6-bromanyl-2-(4-chloranyl-3-nitro-phenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-6-bromo-2-(4-chloro-3-nitro-phenyl)-3-(m-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-6-bromo-2-(4-chloro-3-nitrophenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-6-bromo-2-(4-chloro-3-nitrophenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-6-bromo-2-(4-chloro-3-nitro-phenyl)-3-(m-tolyl)-1,2-dihydroquinazolin-4-one Formula: C21H15BrClN3O3 MolecularWeight: 472.7191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@@H](NC3=C(C2=O)C=C(C=C3)Br)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15BrClN3O3/c1-12-3-2-4-15(9-12)25-20(13-5-7-17(23)19(10-13)26(28)29)24-18-8-6-14(22)11-16(18)21(25)27/h2-11,20,24H,1H3/t20-/m1/s1