4-[4-[(4-chlorophenyl)methoxy]phenyl]imino-2-phenyl-chromen-6-ol

Systemtic Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]imino-2-phenyl-chromen-6-ol Openeye Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]imino-2-phenyl-chromen-6-ol CAS Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]imino-2-phenyl-1-benzopyran-6-ol IUPAC Name: 4-[4-[(4-chlorophenyl)methoxy]phenyl]imino-2-phenylchromen-6-ol Traditional Name: 4-[4-(4-chlorobenzyl)oxyphenyl]imino-2-phenyl-chromen-6-ol Formula: C28H20ClNO3 MolecularWeight: 453.9163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C28H20ClNO3/c29-21-8-6-19(7-9-21)18-32-24-13-10-22(11-14-24)30-26-17-28(20-4-2-1-3-5-20)33-27-15-12-23(31)16-25(26)27/h1-17,31H,18H2