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

Systemtic Name: (2E)-2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-chloro-4-hydroxy-5-methoxy-benzylidene)indan-1-one Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO3/c1-21-15-8-10(7-14(18)17(15)20)6-12-9-11-4-2-3-5-13(11)16(12)19/h2-8,20H,9H2,1H3/b12-6+