N-(3-chlorophenyl)-1-cyclopenta-1,3-dien-1-yl-ethanimine

Systemtic Name: N-(3-chlorophenyl)-1-cyclopenta-1,3-dien-1-yl-ethanimine Openeye Name: N-(3-chlorophenyl)-1-cyclopenta-1,3-dien-1-yl-ethanimine CAS Name: N-(3-chlorophenyl)-1-(1-cyclopenta-1,3-dienyl)ethanimine IUPAC Name: N-(3-chlorophenyl)-1-cyclopenta-1,3-dien-1-ylethanimine Traditional Name: (3-chlorophenyl)-(1-cyclopenta-1,3-dien-1-ylethylidene)amine Formula: C13H12ClN MolecularWeight: 217.69408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)Cl)C2=CC=CC2

Isomeric SMILES

CC(=NC1=CC(=CC=C1)Cl)C2=CC=CC2

InChI

InChI=1S/C13H12ClN/c1-10(11-5-2-3-6-11)15-13-8-4-7-12(14)9-13/h2-5,7-9H,6H2,1H3