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

Systemtic Name: (2,4-dichlorophenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (2,4-dichlorophenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (2,4-dichlorophenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (2,4-dichlorophenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (2,4-dichlorophenyl)-(2-methylindolizin-3-yl)methanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-10-8-12-4-2-3-7-19(12)15(10)16(20)13-6-5-11(17)9-14(13)18/h2-9H,1H3