2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanenitrile

Systemtic Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethanenitrile Openeye Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile CAS Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile IUPAC Name: 2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)acetonitrile Traditional Name: 2-(4-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=C2CCC(C3=CC=CC(=C23)C=C1)CC#N

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CC#N

InChI

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