2-[2-(4-isocyanophenyl)-3-methyl-cyclopent-2-en-1-yl]ethanal

Systemtic Name: 2-[2-(4-isocyanophenyl)-3-methyl-cyclopent-2-en-1-yl]ethanal Openeye Name: 2-[2-(4-isocyanophenyl)-3-methyl-cyclopent-2-en-1-yl]acetaldehyde CAS Name: 2-[2-(4-isocyanophenyl)-3-methyl-1-cyclopent-2-enyl]acetaldehyde IUPAC Name: 2-[2-(4-isocyanophenyl)-3-methylcyclopent-2-en-1-yl]acetaldehyde Traditional Name: 2-[2-(4-isocyanophenyl)-3-methyl-cyclopent-2-en-1-yl]acetaldehyde Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)CC=O)C2=CC=C(C=C2)[N+]#[C-]

Isomeric SMILES

CC1=C(C(CC1)CC=O)C2=CC=C(C=C2)[N+]#[C-]

InChI

InChI=1S/C15H15NO/c1-11-3-4-13(9-10-17)15(11)12-5-7-14(16-2)8-6-12/h5-8,10,13H,3-4,9H2,1H3