3-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-2-[(triphenylmethyl)amino]propan-1-ol

Systemtic Name: 3-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-2-[(triphenylmethyl)amino]propan-1-ol Openeye Name: 3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-2-(tritylamino)propan-1-ol CAS Name: 3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-2-[(triphenylmethyl)amino]-1-propanol IUPAC Name: 3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-2-(tritylamino)propan-1-ol Traditional Name: 3-(5-chloroindoxazen-3-yl)oxy-2-(tritylamino)propan-1-ol Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CO)COC4=NOC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CO)COC4=NOC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN2O3/c30-24-16-17-27-26(18-24)28(32-35-27)34-20-25(19-33)31-29(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-18,25,31,33H,19-20H2