(2E)-2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)indan-1-one Formula: C20H15ClO3 MolecularWeight: 338.7843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2CC3=CC=CC=C3C2=O)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)Cl)OCC#C

InChI

InChI=1S/C20H15ClO3/c1-3-8-24-20-17(21)10-13(11-18(20)23-2)9-15-12-14-6-4-5-7-16(14)19(15)22/h1,4-7,9-11H,8,12H2,2H3/b15-9+