[2-(2-chlorophenyl)indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-(2-chlorophenyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [2-(2-chlorophenyl)indolizin-3-yl]-phenyl-methanone CAS Name: [2-(2-chlorophenyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [2-(2-chlorophenyl)indolizin-3-yl]-phenylmethanone Traditional Name: [2-(2-chlorophenyl)indolizin-3-yl]-phenyl-methanone Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClNO/c22-19-12-5-4-11-17(19)18-14-16-10-6-7-13-23(16)20(18)21(24)15-8-2-1-3-9-15/h1-14H