(2E)-2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]tetralin-1-one CAS Name: (2E)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylene]tetralin-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C(=C2)Cl)OCO3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C(=C2)Cl)OCO3)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H13ClO3/c19-15-8-11(9-16-18(15)22-10-21-16)7-13-6-5-12-3-1-2-4-14(12)17(13)20/h1-4,7-9H,5-6,10H2/b13-7+