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

Systemtic Name: 4-(4-chlorophenyl)-2-(2-oxidanylidenepropoxy)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-acetonyloxy-4-(4-chlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-(2-oxopropoxy)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(2-oxopropoxy)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-acetonyloxy-4-(4-chlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)COC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-14(27)13-28-23-20(12-25)21(16-6-9-17(24)10-7-16)19-11-8-15-4-2-3-5-18(15)22(19)26-23/h2-7,9-10H,8,11,13H2,1H3