2-[(3-chloranyl-6-methoxy-1-benzofuran-2-yl)methylideneamino]phenol

Systemtic Name: 2-[(3-chloranyl-6-methoxy-1-benzofuran-2-yl)methylideneamino]phenol Openeye Name: 2-[(3-chloro-6-methoxy-benzofuran-2-yl)methyleneamino]phenol CAS Name: 2-[(3-chloro-6-methoxy-2-benzofuranyl)methylideneamino]phenol IUPAC Name: 2-[(3-chloro-6-methoxy-1-benzofuran-2-yl)methylideneamino]phenol Traditional Name: 2-[(3-chloro-6-methoxy-benzofuran-2-yl)methyleneamino]phenol Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(O2)C=NC3=CC=CC=C3O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(O2)C=NC3=CC=CC=C3O)Cl

InChI

InChI=1S/C16H12ClNO3/c1-20-10-6-7-11-14(8-10)21-15(16(11)17)9-18-12-4-2-3-5-13(12)19/h2-9,19H,1H3