2-azanyl-1-(5-chloranyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(5-chloranyl-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 2-amino-1-(5-chloro-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol CAS Name: 2-amino-1-(5-chloro-1,3-benzoxazol-2-yl)-4-phenyl-1-butanol IUPAC Name: 2-amino-1-(5-chloro-1,3-benzoxazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 2-amino-1-(5-chloro-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C2=NC3=C(O2)C=CC(=C3)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C2=NC3=C(O2)C=CC(=C3)Cl)O)N

InChI

InChI=1S/C17H17ClN2O2/c18-12-7-9-15-14(10-12)20-17(22-15)16(21)13(19)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,13,16,21H,6,8,19H2