2-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]chromen-4-imine

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]chromen-4-imine Openeye Name: 2-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]chromen-4-imine CAS Name: 2-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]-1-benzopyran-4-imine IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methoxy]phenyl]chromen-4-imine Traditional Name: [4-(4-chlorobenzyl)oxyphenyl]-[2-(4-chlorophenyl)chromen-4-ylidene]amine Formula: C28H19Cl2NO2 MolecularWeight: 472.36196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C=C(O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C=C(O2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H19Cl2NO2/c29-21-9-5-19(6-10-21)18-32-24-15-13-23(14-16-24)31-26-17-28(20-7-11-22(30)12-8-20)33-27-4-2-1-3-25(26)27/h1-17H,18H2