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

Systemtic Name: 4-(4-chlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C21H15ClN2O MolecularWeight: 346.8096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O/c1-25-21-18(12-23)19(14-6-9-15(22)10-7-14)17-11-8-13-4-2-3-5-16(13)20(17)24-21/h2-7,9-10H,8,11H2,1H3