[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamic acid

Systemtic Name: [6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]carbamic acid Openeye Name: (2-benzoyl-6-chloro-1H-indol-3-yl)carbamic acid CAS Name: (2-benzoyl-6-chloro-1H-indol-3-yl)carbamic acid IUPAC Name: (2-benzoyl-6-chloro-1H-indol-3-yl)carbamic acid Traditional Name: (2-benzoyl-6-chloro-1H-indol-3-yl)carbamic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)O

InChI

InChI=1S/C16H11ClN2O3/c17-10-6-7-11-12(8-10)18-14(13(11)19-16(21)22)15(20)9-4-2-1-3-5-9/h1-8,18-19H,(H,21,22)