2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C28H19ClN2O2 MolecularWeight: 450.91566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=CC=C4)C#N)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=CC=C4)C#N)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19ClN2O2/c29-21-13-10-19(11-14-21)25(32)17-33-28-24(16-30)26(20-7-2-1-3-8-20)23-15-12-18-6-4-5-9-22(18)27(23)31-28/h1-11,13-14H,12,15,17H2