3-chloranyl-4-(4-hydroxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-hydroxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxyphenyl)-1-(2-phenyl-1H-indol-3-yl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxyphenyl)-1-(2-phenyl-1H-indol-3-yl)azetidin-2-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(C(C4=O)Cl)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(C(C4=O)Cl)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H17ClN2O2/c24-19-21(15-10-12-16(27)13-11-15)26(23(19)28)22-17-8-4-5-9-18(17)25-20(22)14-6-2-1-3-7-14/h1-13,19,21,25,27H