1-[2-(chloromethyl)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 1-[2-(chloromethyl)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 1-[2-(chloromethyl)phenyl]-4-[(E)-styryl]azetidin-2-one CAS Name: 1-[2-(chloromethyl)phenyl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 1-[2-(chloromethyl)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 1-[2-(chloromethyl)phenyl]-4-[(E)-styryl]azetidin-2-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=CC=C2CCl)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)C2=CC=CC=C2CCl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO/c19-13-15-8-4-5-9-17(15)20-16(12-18(20)21)11-10-14-6-2-1-3-7-14/h1-11,16H,12-13H2/b11-10+