1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-phenyl-propan-2-amine

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-phenyl-propan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-phenyl-propan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-phenyl-2-propanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-phenylpropan-2-amine Traditional Name: [1-benzyl-2-(5-chloroindoxazen-3-yl)oxy-ethyl]amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=NOC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=NOC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN2O2/c17-12-6-7-15-14(9-12)16(19-21-15)20-10-13(18)8-11-4-2-1-3-5-11/h1-7,9,13H,8,10,18H2