(3,4-dichlorophenyl)-(2-phenylindolizin-3-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(2-phenylindolizin-3-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(2-phenylindolizin-3-yl)methanone CAS Name: (3,4-dichlorophenyl)-(2-phenyl-3-indolizinyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(2-phenylindolizin-3-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(2-phenylindolizin-3-yl)methanone Formula: C21H13Cl2NO MolecularWeight: 366.24002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO/c22-18-10-9-15(12-19(18)23)21(25)20-17(14-6-2-1-3-7-14)13-16-8-4-5-11-24(16)20/h1-13H