6-chloranyl-3-(quinolin-8-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-chloranyl-3-(quinolin-8-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 6-chloro-3-(8-quinolylmethyl)-1,3-benzoxazol-2-one CAS Name: 6-chloro-3-(8-quinolinylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 6-chloro-3-(quinolin-8-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 6-chloro-3-(8-quinolylmethyl)-1,3-benzoxazol-2-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C4=C(C=C(C=C4)Cl)OC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C4=C(C=C(C=C4)Cl)OC3=O)N=CC=C2

InChI

InChI=1S/C17H11ClN2O2/c18-13-6-7-14-15(9-13)22-17(21)20(14)10-12-4-1-3-11-5-2-8-19-16(11)12/h1-9H,10H2