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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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