(3R,4R)-3-bromanyl-4-phenanthren-9-yl-azetidin-2-one

Systemtic Name: (3R,4R)-3-bromanyl-4-phenanthren-9-yl-azetidin-2-one Openeye Name: (3R,4R)-3-bromo-4-(9-phenanthryl)azetidin-2-one CAS Name: (3R,4R)-3-bromo-4-(9-phenanthrenyl)-2-azetidinone IUPAC Name: (3R,4R)-3-bromo-4-phenanthren-9-ylazetidin-2-one Traditional Name: (3R,4R)-3-bromo-4-(9-phenanthryl)azetidin-2-one Formula: C17H12BrNO MolecularWeight: 326.18728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4C(C(=O)N4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)[C@@H]4[C@H](C(=O)N4)Br

InChI

InChI=1S/C17H12BrNO/c18-15-16(19-17(15)20)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15-16H,(H,19,20)/t15-,16-/m1/s1