3-[4-[bis(3-methoxyphenyl)amino]-3-chloranyl-phenyl]phenol

Systemtic Name: 3-[4-[bis(3-methoxyphenyl)amino]-3-chloranyl-phenyl]phenol Openeye Name: 3-[3-chloro-4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]phenol CAS Name: 3-[3-chloro-4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]phenol IUPAC Name: 3-[3-chloro-4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]phenol Traditional Name: 3-[3-chloro-4-(3-methoxy-N-(3-methoxyphenyl)anilino)phenyl]phenol Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=CC(=CC=C2)OC)C3=C(C=C(C=C3)C4=CC(=CC=C4)O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=CC(=CC=C2)OC)C3=C(C=C(C=C3)C4=CC(=CC=C4)O)Cl

InChI

InChI=1S/C26H22ClNO3/c1-30-23-10-4-7-20(16-23)28(21-8-5-11-24(17-21)31-2)26-13-12-19(15-25(26)27)18-6-3-9-22(29)14-18/h3-17,29H,1-2H3