1-(4-chloranylnaphthalen-1-yl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile

Systemtic Name: 1-(4-chloranylnaphthalen-1-yl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile Openeye Name: 1-(4-chloro-1-naphthyl)-4-methyl-5-methylene-2-oxo-pyrrole-3-carbonitrile CAS Name: 1-(4-chloro-1-naphthalenyl)-4-methyl-5-methylene-2-oxo-3-pyrrolecarbonitrile IUPAC Name: 1-(4-chloronaphthalen-1-yl)-4-methyl-5-methylidene-2-oxopyrrole-3-carbonitrile Traditional Name: 1-(4-chloro-1-naphthyl)-2-keto-4-methyl-5-methylene-3-pyrroline-3-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=C)C2=CC=C(C3=CC=CC=C32)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(C1=C)C2=CC=C(C3=CC=CC=C32)Cl)C#N

InChI

InChI=1S/C17H11ClN2O/c1-10-11(2)20(17(21)14(10)9-19)16-8-7-15(18)12-5-3-4-6-13(12)16/h3-8H,2H2,1H3