(4-chlorophenyl)-(4-oxidanyl-1H-indol-7-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4-oxidanyl-1H-indol-7-yl)methanone Openeye Name: (4-chlorophenyl)-(4-hydroxy-1H-indol-7-yl)methanone CAS Name: (4-chlorophenyl)-(4-hydroxy-1H-indol-7-yl)methanone IUPAC Name: (4-chlorophenyl)-(4-hydroxy-1H-indol-7-yl)methanone Traditional Name: (4-chlorophenyl)-(4-hydroxy-1H-indol-7-yl)methanone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C3C(=C(C=C2)O)C=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C3C(=C(C=C2)O)C=CN3)Cl

InChI

InChI=1S/C15H10ClNO2/c16-10-3-1-9(2-4-10)15(19)12-5-6-13(18)11-7-8-17-14(11)12/h1-8,17-18H