2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanenitrile

Systemtic Name: 2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanenitrile Openeye Name: 2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)acetonitrile CAS Name: 2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)acetonitrile IUPAC Name: 2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)acetonitrile Traditional Name: 2-(8-methoxyacenaphthen-1-yl)acetonitrile Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CC3=CC=CC(=C32)C=C1)CC#N

Isomeric SMILES

COC1=C2C(CC3=CC=CC(=C32)C=C1)CC#N

InChI

InChI=1S/C15H13NO/c1-17-13-6-5-10-3-2-4-11-9-12(7-8-16)15(13)14(10)11/h2-6,12H,7,9H2,1H3