(2E)-2-[(4-chlorophenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-chlorobenzylidene)indan-1-one Formula: C16H11ClO MolecularWeight: 254.71094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClO/c17-14-7-5-11(6-8-14)9-13-10-12-3-1-2-4-15(12)16(13)18/h1-9H,10H2/b13-9+