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

Systemtic Name: (2R)-2-(3-chloranyl-4-nitro-phenyl)-6-iodanyl-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(3-chloro-4-nitro-phenyl)-6-iodo-3-(m-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(3-chloro-4-nitrophenyl)-6-iodo-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(3-chloro-4-nitrophenyl)-6-iodo-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(3-chloro-4-nitro-phenyl)-6-iodo-3-(m-tolyl)-1,2-dihydroquinazolin-4-one Formula: C21H15ClIN3O3 MolecularWeight: 519.71957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClIN3O3/c1-12-3-2-4-15(9-12)25-20(13-5-8-19(26(28)29)17(22)10-13)24-18-7-6-14(23)11-16(18)21(25)27/h2-11,20,24H,1H3/t20-/m1/s1