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

Systemtic Name: 4-(4-chlorophenyl)-2-phenylmethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-benzyloxy-4-(4-chlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-phenylmethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-phenylmethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-benzoxy-4-(4-chlorophenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=C(C=C4)Cl)C#N)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=C(C=C4)Cl)C#N)OCC5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O/c28-21-13-10-20(11-14-21)25-23-15-12-19-8-4-5-9-22(19)26(23)30-27(24(25)16-29)31-17-18-6-2-1-3-7-18/h1-11,13-14H,12,15,17H2