(Z)-1-(1,3-benzodioxol-5-yl)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-hydroxy-anilino)prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-hydroxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-hydroxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-hydroxy-anilino)prop-2-en-1-one Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H12ClNO4/c17-11-2-3-14(20)12(8-11)18-6-5-13(19)10-1-4-15-16(7-10)22-9-21-15/h1-8,18,20H,9H2/b6-5-