3-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-quinazolin-4-one

Systemtic Name: 3-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-quinazolin-4-one Openeye Name: 3-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)-2-phenyl-quinazolin-4-one CAS Name: 3-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)-2-phenyl-4-quinazolinone IUPAC Name: 3-(3-chloro-2-oxo-4-phenylazetidin-1-yl)-2-phenylquinazolin-4-one Traditional Name: 3-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)-2-phenyl-quinazolin-4-one Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C23H16ClN3O2/c24-19-20(15-9-3-1-4-10-15)26(23(19)29)27-21(16-11-5-2-6-12-16)25-18-14-8-7-13-17(18)22(27)28/h1-14,19-20H