1-(4-bromophenyl)-4-naphthalen-1-yl-3-oxidanyl-azetidin-2-one

Systemtic Name: 1-(4-bromophenyl)-4-naphthalen-1-yl-3-oxidanyl-azetidin-2-one Openeye Name: 1-(4-bromophenyl)-3-hydroxy-4-(1-naphthyl)azetidin-2-one CAS Name: 1-(4-bromophenyl)-3-hydroxy-4-(1-naphthalenyl)-2-azetidinone IUPAC Name: 1-(4-bromophenyl)-3-hydroxy-4-naphthalen-1-ylazetidin-2-one Traditional Name: 1-(4-bromophenyl)-3-hydroxy-4-(1-naphthyl)azetidin-2-one Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(C(=O)N3C4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(C(=O)N3C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C19H14BrNO2/c20-13-8-10-14(11-9-13)21-17(18(22)19(21)23)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,17-18,22H