5-[(E)-2-chloranylethenyl]-3-(methylamino)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one

Systemtic Name: 5-[(E)-2-chloranylethenyl]-3-(methylamino)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one Openeye Name: 5-[(E)-2-chlorovinyl]-3-(methylamino)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one CAS Name: 5-[(E)-2-chloroethenyl]-3-(methylamino)-2-(4-methyl-3-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: 5-[(E)-2-chloroethenyl]-3-(methylamino)-2-(4-methyl-3-nitrophenyl)cyclopent-2-en-1-one Traditional Name: 5-[(E)-2-chlorovinyl]-3-(methylamino)-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(CC(C2=O)C=CCl)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(CC(C2=O)/C=C/Cl)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O3/c1-9-3-4-10(8-13(9)18(20)21)14-12(17-2)7-11(5-6-16)15(14)19/h3-6,8,11,17H,7H2,1-2H3/b6-5+