4-(4-chloranyl-3-nitro-phenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile

Systemtic Name: 4-(4-chloranyl-3-nitro-phenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile Openeye Name: 7-benzyloxy-4-(4-chloro-3-nitro-phenoxy)quinoline-6-carbonitrile CAS Name: 4-(4-chloro-3-nitrophenoxy)-7-phenylmethoxy-6-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-3-nitrophenoxy)-7-phenylmethoxyquinoline-6-carbonitrile Traditional Name: 7-benzoxy-4-(4-chloro-3-nitro-phenoxy)quinoline-6-carbonitrile Formula: C23H14ClN3O4 MolecularWeight: 431.82796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClN3O4/c24-19-7-6-17(11-21(19)27(28)29)31-22-8-9-26-20-12-23(16(13-25)10-18(20)22)30-14-15-4-2-1-3-5-15/h1-12H,14H2