(5-chloranyl-2-oxidanyl-indolizin-1-yl)-phenyl-methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-indolizin-1-yl)-phenyl-methanone Openeye Name: (5-chloro-2-hydroxy-indolizin-1-yl)-phenyl-methanone CAS Name: (5-chloro-2-hydroxy-1-indolizinyl)-phenylmethanone IUPAC Name: (5-chloro-2-hydroxyindolizin-1-yl)-phenylmethanone Traditional Name: (5-chloro-2-hydroxy-indolizin-1-yl)-phenyl-methanone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C(N3C=C2O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C(N3C=C2O)Cl

InChI

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