3-chloranyl-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-[(E)-styryl]azetidin-2-one CAS Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-[(E)-styryl]azetidin-2-one Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl

InChI

InChI=1S/C25H18ClN3O/c26-23-22(15-8-17-5-2-1-3-6-17)29(25(23)30)20-12-9-18(10-13-20)21-14-11-19-7-4-16-27-24(19)28-21/h1-16,22-23H/b15-8+