2-[[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methyl]phenol Openeye Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-anilino]methyl]phenol CAS Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]methyl]phenol IUPAC Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]methyl]phenol Traditional Name: 2-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-anilino]methyl]phenol Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NCC4=CC=CC=C4O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NCC4=CC=CC=C4O

InChI

InChI=1S/C21H17ClN2O2/c1-13-6-7-14(21-24-18-11-16(22)8-9-20(18)26-21)10-17(13)23-12-15-4-2-3-5-19(15)25/h2-11,23,25H,12H2,1H3