(4-chlorophenyl)-indolizin-3-yl-methanone

Systemtic Name: (4-chlorophenyl)-indolizin-3-yl-methanone Openeye Name: (4-chlorophenyl)-indolizin-3-yl-methanone CAS Name: (4-chlorophenyl)-(3-indolizinyl)methanone IUPAC Name: (4-chlorophenyl)-indolizin-3-ylmethanone Traditional Name: (4-chlorophenyl)-indolizin-3-yl-methanone Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C(N2C=C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=CC=C(N2C=C1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO/c16-12-6-4-11(5-7-12)15(18)14-9-8-13-3-1-2-10-17(13)14/h1-10H