1-[2-(6-chloranyl-1,2-benzoxazol-3-yl)phenyl]pentan-1-amine

Systemtic Name: 1-[2-(6-chloranyl-1,2-benzoxazol-3-yl)phenyl]pentan-1-amine Openeye Name: 1-[2-(6-chloro-1,2-benzoxazol-3-yl)phenyl]pentan-1-amine CAS Name: 1-[2-(6-chloro-1,2-benzoxazol-3-yl)phenyl]-1-pentanamine IUPAC Name: 1-[2-(6-chloro-1,2-benzoxazol-3-yl)phenyl]pentan-1-amine Traditional Name: 1-[2-(6-chloroindoxazen-3-yl)phenyl]pentylamine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1C2=NOC3=C2C=CC(=C3)Cl)N

Isomeric SMILES

CCCCC(C1=CC=CC=C1C2=NOC3=C2C=CC(=C3)Cl)N

InChI

InChI=1S/C18H19ClN2O/c1-2-3-8-16(20)13-6-4-5-7-14(13)18-15-10-9-12(19)11-17(15)22-21-18/h4-7,9-11,16H,2-3,8,20H2,1H3