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

Systemtic Name: (3,4-dichlorophenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (3,4-dichlorophenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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