(2E)-2-(cyclopentylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(cyclopentylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(cyclopentylmethylene)tetralin-1-one CAS Name: (2E)-2-(cyclopentylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(cyclopentylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(cyclopentylmethylene)tetralin-1-one Formula: C16H13O MolecularWeight: 221.27382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C[C]2[CH][CH][CH][CH]2)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\[C]2[CH][CH][CH][CH]2)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C16H13O/c17-16-14(11-12-5-1-2-6-12)10-9-13-7-3-4-8-15(13)16/h1-8,11H,9-10H2