(3-chloranyl-4-oxidanyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-4-oxidanyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-4-hydroxy-phenyl)-indolin-1-yl-methanone CAS Name: (3-chloro-4-hydroxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-4-hydroxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-4-hydroxy-phenyl)-indolin-1-yl-methanone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C15H12ClNO2/c16-12-9-11(5-6-14(12)18)15(19)17-8-7-10-3-1-2-4-13(10)17/h1-6,9,18H,7-8H2