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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methoxy]-4-(2-thienyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-[(2-chlorophenyl)methoxy]-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-[(2-chlorophenyl)methoxy]-4-thiophen-2-yl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-(2-chlorobenzyl)oxy-4-(2-thienyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C25H17ClN2OS MolecularWeight: 428.93328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=CS4)C#N)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C(=C2C4=CC=CS4)C#N)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C25H17ClN2OS/c26-21-9-4-2-7-17(21)15-29-25-20(14-27)23(22-10-5-13-30-22)19-12-11-16-6-1-3-8-18(16)24(19)28-25/h1-10,13H,11-12,15H2