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

Systemtic Name: 3-chloranyl-4-(4-chlorophenyl)-1-[4-(4-oxidanylidenechromen-2-yl)phenyl]azetidin-2-one Openeye Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(4-oxochromen-2-yl)phenyl]azetidin-2-one CAS Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(4-oxo-1-benzopyran-2-yl)phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(4-oxochromen-2-yl)phenyl]azetidin-2-one Traditional Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(4-ketochromen-2-yl)phenyl]azetidin-2-one Formula: C24H15Cl2NO3 MolecularWeight: 436.2868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15Cl2NO3/c25-16-9-5-15(6-10-16)23-22(26)24(29)27(23)17-11-7-14(8-12-17)21-13-19(28)18-3-1-2-4-20(18)30-21/h1-13,22-23H