3-(2,4-dichlorophenyl)carbonyl-2-methyl-indolizine-1-carbonitrile

Systemtic Name: 3-(2,4-dichlorophenyl)carbonyl-2-methyl-indolizine-1-carbonitrile Openeye Name: 3-(2,4-dichlorobenzoyl)-2-methyl-indolizine-1-carbonitrile CAS Name: 3-[(2,4-dichlorophenyl)-oxomethyl]-2-methyl-1-indolizinecarbonitrile IUPAC Name: 3-(2,4-dichlorobenzoyl)-2-methylindolizine-1-carbonitrile Traditional Name: 3-(2,4-dichlorobenzoyl)-2-methyl-indolizine-1-carbonitrile Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O/c1-10-13(9-20)15-4-2-3-7-21(15)16(10)17(22)12-6-5-11(18)8-14(12)19/h2-8H,1H3