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

Systemtic Name: 4-(4-chlorophenyl)-2-prop-2-enoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-allyloxy-4-(4-chlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-prop-2-enoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-prop-2-enoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-allyloxy-4-(4-chlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O/c1-2-13-27-23-20(14-25)21(16-7-10-17(24)11-8-16)19-12-9-15-5-3-4-6-18(15)22(19)26-23/h2-8,10-11H,1,9,12-13H2