1-(3-chloranyl-4-oxidanyl-phenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-(3-chloranyl-4-oxidanyl-phenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-(3-chloro-4-hydroxy-phenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-(3-chloro-4-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-(3-chloro-4-hydroxy-phenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=O)N(C2C1)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1CCC2=CC(=O)N(C2C1)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C14H14ClNO2/c15-11-8-10(5-6-13(11)17)16-12-4-2-1-3-9(12)7-14(16)18/h5-8,12,17H,1-4H2