(2S)-4,6,7-tris(chloranyl)-2-(quinolin-6-ylamino)-2,3-dihydro-1-benzofuran-5-ol

Systemtic Name: (2S)-4,6,7-tris(chloranyl)-2-(quinolin-6-ylamino)-2,3-dihydro-1-benzofuran-5-ol Openeye Name: (2S)-4,6,7-trichloro-2-(6-quinolylamino)-2,3-dihydrobenzofuran-5-ol CAS Name: (2S)-4,6,7-trichloro-2-(6-quinolinylamino)-2,3-dihydrobenzofuran-5-ol IUPAC Name: (2S)-4,6,7-trichloro-2-(quinolin-6-ylamino)-2,3-dihydro-1-benzofuran-5-ol Traditional Name: (2S)-4,6,7-trichloro-2-(6-quinolylamino)coumaran-5-ol Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C(=C(C(=C2Cl)Cl)O)Cl)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1[C@H](OC2=C1C(=C(C(=C2Cl)Cl)O)Cl)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C17H11Cl3N2O2/c18-13-10-7-12(24-17(10)15(20)14(19)16(13)23)22-9-3-4-11-8(6-9)2-1-5-21-11/h1-6,12,22-23H,7H2/t12-/m0/s1