(6Z,12Z)-2,4,8,10-tetrakis(chloranyl)-6,12-bis(4-methoxyphenyl)benzo[c][1,5]benzodiazocine

Systemtic Name: (6Z,12Z)-2,4,8,10-tetrakis(chloranyl)-6,12-bis(4-methoxyphenyl)benzo[c][1,5]benzodiazocine Openeye Name: (6Z,12Z)-2,4,8,10-tetrachloro-6,12-bis(4-methoxyphenyl)benzo[c][1,5]benzodiazocine CAS Name: (6Z,12Z)-2,4,8,10-tetrachloro-6,12-bis(4-methoxyphenyl)benzo[c][1,5]benzodiazocine IUPAC Name: (6Z,12Z)-2,4,8,10-tetrachloro-6,12-bis(4-methoxyphenyl)benzo[c][1,5]benzodiazocine Traditional Name: (6Z,12Z)-2,4,8,10-tetrachloro-6,12-bis(4-methoxyphenyl)benzo[c][1,5]benzodiazocine Formula: C28H18Cl4N2O2 MolecularWeight: 556.26672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=C(C3=NC(=C4C=C(C=C(C4=N2)Cl)Cl)C5=CC=C(C=C5)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C/2=C\3/C(=N/C(=C/4\C(=N2)C(=CC(=C4)Cl)Cl)/C5=CC=C(C=C5)OC)C(=CC(=C3)Cl)Cl

InChI

InChI=1S/C28H18Cl4N2O2/c1-35-19-7-3-15(4-8-19)25-21-11-17(29)13-23(31)27(21)34-26(16-5-9-20(36-2)10-6-16)22-12-18(30)14-24(32)28(22)33-25/h3-14H,1-2H3/b25-21-,26-22-,33-25?,33-28?,34-26?,34-27?