3-chloranyl-4-[5-(4-chloranyl-2-oxidanyl-phenyl)-4-(4-hydroxyphenyl)-1H-pyrrol-2-yl]phenol

Systemtic Name: 3-chloranyl-4-[5-(4-chloranyl-2-oxidanyl-phenyl)-4-(4-hydroxyphenyl)-1H-pyrrol-2-yl]phenol Openeye Name: 3-chloro-4-[5-(4-chloro-2-hydroxy-phenyl)-4-(4-hydroxyphenyl)-1H-pyrrol-2-yl]phenol CAS Name: 3-chloro-4-[5-(4-chloro-2-hydroxyphenyl)-4-(4-hydroxyphenyl)-1H-pyrrol-2-yl]phenol IUPAC Name: 3-chloro-4-[5-(4-chloro-2-hydroxyphenyl)-4-(4-hydroxyphenyl)-1H-pyrrol-2-yl]phenol Traditional Name: 3-chloro-4-[5-(4-chloro-2-hydroxy-phenyl)-4-(4-hydroxyphenyl)-1H-pyrrol-2-yl]phenol Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(=C2)C3=C(C=C(C=C3)O)Cl)C4=C(C=C(C=C4)Cl)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(=C2)C3=C(C=C(C=C3)O)Cl)C4=C(C=C(C=C4)Cl)O)O

InChI

InChI=1S/C22H15Cl2NO3/c23-13-3-7-17(21(28)9-13)22-18(12-1-4-14(26)5-2-12)11-20(25-22)16-8-6-15(27)10-19(16)24/h1-11,25-28H