2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-1-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-1-(4-methoxyphenyl)ethanamine Openeye Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-(4-methoxyphenyl)ethanamine CAS Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-(4-methoxyphenyl)ethanamine IUPAC Name: 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-(4-methoxyphenyl)ethanamine Traditional Name: [2-(5-chloroindoxazen-3-yl)oxy-1-(4-methoxyphenyl)ethyl]amine Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2=NOC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(COC2=NOC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C16H15ClN2O3/c1-20-12-5-2-10(3-6-12)14(18)9-21-16-13-8-11(17)4-7-15(13)22-19-16/h2-8,14H,9,18H2,1H3