3-chloranyl-1-[4-(4-oxidanylidenechromen-2-yl)phenyl]-4-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-1-[4-(4-oxidanylidenechromen-2-yl)phenyl]-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-[4-(4-oxochromen-2-yl)phenyl]-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-[4-(4-oxo-1-benzopyran-2-yl)phenyl]-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-[4-(4-oxochromen-2-yl)phenyl]-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-[4-(4-ketochromen-2-yl)phenyl]-4-phenyl-azetidin-2-one Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=CC(=O)C5=CC=CC=C5O4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=CC(=O)C5=CC=CC=C5O4)Cl

InChI

InChI=1S/C24H16ClNO3/c25-22-23(16-6-2-1-3-7-16)26(24(22)28)17-12-10-15(11-13-17)21-14-19(27)18-8-4-5-9-20(18)29-21/h1-14,22-23H