1-(4-chloranyl-2-ethyl-6-methyl-phenyl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile

Systemtic Name: 1-(4-chloranyl-2-ethyl-6-methyl-phenyl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile Openeye Name: 1-(4-chloro-2-ethyl-6-methyl-phenyl)-4-methyl-5-methylene-2-oxo-pyrrole-3-carbonitrile CAS Name: 1-(4-chloro-2-ethyl-6-methylphenyl)-4-methyl-5-methylene-2-oxo-3-pyrrolecarbonitrile IUPAC Name: 1-(4-chloro-2-ethyl-6-methylphenyl)-4-methyl-5-methylidene-2-oxopyrrole-3-carbonitrile Traditional Name: 1-(4-chloro-2-ethyl-6-methyl-phenyl)-2-keto-4-methyl-5-methylene-3-pyrroline-3-carbonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Cl)C)N2C(=C)C(=C(C2=O)C#N)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)Cl)C)N2C(=C)C(=C(C2=O)C#N)C

InChI

InChI=1S/C16H15ClN2O/c1-5-12-7-13(17)6-9(2)15(12)19-11(4)10(3)14(8-18)16(19)20/h6-7H,4-5H2,1-3H3