(E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C21H15ClO4 MolecularWeight: 366.7944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C=CC(=O)C3=C(C4=CC=CC=C4C=C3)O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)/C=C/C(=O)C3=C(C4=CC=CC=C4C=C3)O)OCO1

InChI

InChI=1S/C21H15ClO4/c22-16-9-14(21-15(10-16)11-25-12-26-21)6-8-19(23)18-7-5-13-3-1-2-4-17(13)20(18)24/h1-10,24H,11-12H2/b8-6+