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

Systemtic Name: 4-(4-chlorophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-ethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-2-26-22-19(13-24)20(15-7-10-16(23)11-8-15)18-12-9-14-5-3-4-6-17(14)21(18)25-22/h3-8,10-11H,2,9,12H2,1H3