[2-(4-chlorophenyl)indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-phenyl-methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-phenylmethanone Traditional Name: [2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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