1-chloranyl-3-ethenyl-benzene; 1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 1-chloranyl-3-ethenyl-benzene; 1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 1-chloro-3-vinyl-benzene; 1-(p-tolyl)pyrrole-2,5-dione CAS Name: 1-chloro-3-ethenylbenzene; 1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 1-chloro-3-ethenylbenzene; 1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 1-chloro-3-vinyl-benzene; 1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2.C8H7Cl/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14;1-2-7-4-3-5-8(9)6-7/h2-7H,1H3;2-6H,1H2