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

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

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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)Cl

Isomeric SMILES

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

InChI

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