2-[2-[(4S)-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[(4S)-2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetonitrile CAS Name: 2-[2-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(4S)-2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetonitrile Traditional Name: 2-[2-[(4S)-2-keto-3,4-dihydro-1H-benzo[h]quinolin-4-yl]phenoxy]acetonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4OCC#N

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4OCC#N

InChI

InChI=1S/C21H16N2O2/c22-11-12-25-19-8-4-3-7-16(19)18-13-20(24)23-21-15-6-2-1-5-14(15)9-10-17(18)21/h1-10,18H,12-13H2,(H,23,24)/t18-/m1/s1