2-(3-chlorophenyl)-6-methoxy-1-(4-nitrophenoxy)naphthalene

Systemtic Name: 2-(3-chlorophenyl)-6-methoxy-1-(4-nitrophenoxy)naphthalene Openeye Name: 2-(3-chlorophenyl)-6-methoxy-1-(4-nitrophenoxy)naphthalene CAS Name: 2-(3-chlorophenyl)-6-methoxy-1-(4-nitrophenoxy)naphthalene IUPAC Name: 2-(3-chlorophenyl)-6-methoxy-1-(4-nitrophenoxy)naphthalene Traditional Name: 2-(3-chlorophenyl)-6-methoxy-1-(4-nitrophenoxy)naphthalene Formula: C23H16ClNO4 MolecularWeight: 405.83044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)Cl)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)Cl)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClNO4/c1-28-20-10-12-22-16(14-20)5-11-21(15-3-2-4-17(24)13-15)23(22)29-19-8-6-18(7-9-19)25(26)27/h2-14H,1H3