(2S)-3-(4-chlorophenyl)-2-(5-methoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-(4-chlorophenyl)-2-(5-methoxy-2-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(4-chlorophenyl)-2-(2-hydroxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-chlorophenyl)-2-(2-hydroxy-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(2-hydroxy-5-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(4-chlorophenyl)-2-(2-hydroxy-5-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-27-15-10-11-19(25)17(12-15)20-23-18-5-3-2-4-16(18)21(26)24(20)14-8-6-13(22)7-9-14/h2-12,20,23,25H,1H3/t20-/m0/s1