(2E)-6-chloranyl-2-(pyridin-3-ylmethylidene)-3H-inden-1-one

Systemtic Name: (2E)-6-chloranyl-2-(pyridin-3-ylmethylidene)-3H-inden-1-one Openeye Name: (2E)-6-chloro-2-(3-pyridylmethylene)indan-1-one CAS Name: (2E)-6-chloro-2-(3-pyridinylmethylidene)-3H-inden-1-one IUPAC Name: (2E)-6-chloro-2-(pyridin-3-ylmethylidene)-3H-inden-1-one Traditional Name: (2E)-6-chloro-2-(3-pyridylmethylene)indan-1-one Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=O)C1=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-13-4-3-11-7-12(15(18)14(11)8-13)6-10-2-1-5-17-9-10/h1-6,8-9H,7H2/b12-6+