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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methoxy]-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-[(4-chlorophenyl)methoxy]-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-[(4-chlorophenyl)methoxy]-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-(4-chlorobenzyl)oxy-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C28H21ClN2O2 MolecularWeight: 452.93154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C28H21ClN2O2/c1-32-22-13-8-20(9-14-22)26-24-15-10-19-4-2-3-5-23(19)27(24)31-28(25(26)16-30)33-17-18-6-11-21(29)12-7-18/h2-9,11-14H,10,15,17H2,1H3