2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanenitrile

Systemtic Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanenitrile Openeye Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile CAS Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile IUPAC Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile Traditional Name: 2-(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCC3=CC=CC(=C32)C=C1)CC#N

Isomeric SMILES

COC1=C2C(CCC3=CC=CC(=C32)C=C1)CC#N

InChI

InChI=1S/C16H15NO/c1-18-14-8-7-12-4-2-3-11-5-6-13(9-10-17)16(14)15(11)12/h2-4,7-8,13H,5-6,9H2,1H3