(3S)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: (3S)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: (3S)-3-(5-chloro-2-hydroxy-anilino)-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3S)-3-(5-chloro-2-hydroxyanilino)-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3S)-3-(5-chloro-2-hydroxyanilino)-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3S)-3-(5-chloro-2-hydroxy-anilino)-6,7-dimethoxy-phthalide Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=C(C=CC(=C3)Cl)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](OC2=O)NC3=C(C=CC(=C3)Cl)O)OC

InChI

InChI=1S/C16H14ClNO5/c1-21-12-6-4-9-13(14(12)22-2)16(20)23-15(9)18-10-7-8(17)3-5-11(10)19/h3-7,15,18-19H,1-2H3/t15-/m0/s1