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

Systemtic Name: 4-(2-chlorophenyl)-2-prop-2-enoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-allyloxy-4-(2-chlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-prop-2-enoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-prop-2-enoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-allyloxy-4-(2-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=CC=C4Cl

Isomeric SMILES

C=CCOC1=NC2=C(CCC3=CC=CC=C32)C(=C1C#N)C4=CC=CC=C4Cl

InChI

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