6-chloranyl-3a-oxidanyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one

Systemtic Name: 6-chloranyl-3a-oxidanyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Openeye Name: 6-chloro-3a-hydroxy-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one CAS Name: 6-chloro-3a-hydroxy-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one IUPAC Name: 6-chloro-3a-hydroxy-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Traditional Name: 6-chloro-3a-hydroxy-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=C(C=C(C=C3)Cl)C(=O)C21O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=C(C=C(C=C3)Cl)C(=O)C21O)C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN2O2/c18-11-6-7-14-13(10-11)15(21)17(22)8-9-20(16(17)19-14)12-4-2-1-3-5-12/h1-7,10,22H,8-9H2