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

Systemtic Name: 3-chloranyl-1-(2-oxidanylidenechromen-3-yl)-4-phenyl-azetidin-2-one Openeye Name: 3-chloro-1-(2-oxochromen-3-yl)-4-phenyl-azetidin-2-one CAS Name: 3-chloro-1-(2-oxo-1-benzopyran-3-yl)-4-phenyl-2-azetidinone IUPAC Name: 3-chloro-1-(2-oxochromen-3-yl)-4-phenylazetidin-2-one Traditional Name: 3-chloro-1-(2-ketochromen-3-yl)-4-phenyl-azetidin-2-one Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C18H12ClNO3/c19-15-16(11-6-2-1-3-7-11)20(17(15)21)13-10-12-8-4-5-9-14(12)23-18(13)22/h1-10,15-16H