2-[(3R)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-7-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-7-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-2-keto-7-methoxy-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C(=O)N2)CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(C[C@@H](C(=O)N2)CC#N)C=C1

InChI

InChI=1S/C12H12N2O2/c1-16-10-3-2-8-6-9(4-5-13)12(15)14-11(8)7-10/h2-3,7,9H,4,6H2,1H3,(H,14,15)/t9-/m0/s1