(4-chloranyl-2-oxidanyl-phenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (4-chloranyl-2-oxidanyl-phenyl)-(1H-indol-3-yl)methanone Openeye Name: (4-chloro-2-hydroxy-phenyl)-(1H-indol-3-yl)methanone CAS Name: (4-chloro-2-hydroxyphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (4-chloro-2-hydroxyphenyl)-(1H-indol-3-yl)methanone Traditional Name: (4-chloro-2-hydroxy-phenyl)-(1H-indol-3-yl)methanone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(C=C(C=C3)Cl)O

InChI

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