(2Z)-1-(2-chlorophenyl)-2-(1H-pyridin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(2-chlorophenyl)-2-(1H-pyridin-2-ylidene)ethanone Openeye Name: (2Z)-1-(2-chlorophenyl)-2-(1H-pyridin-2-ylidene)ethanone CAS Name: (2Z)-1-(2-chlorophenyl)-2-(1H-pyridin-2-ylidene)ethanone IUPAC Name: (2Z)-1-(2-chlorophenyl)-2-(1H-pyridin-2-ylidene)ethanone Traditional Name: (2Z)-1-(2-chlorophenyl)-2-(1H-pyridin-2-ylidene)ethanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=C2C=CC=CN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C\2/C=CC=CN2)Cl

InChI

InChI=1S/C13H10ClNO/c14-12-7-2-1-6-11(12)13(16)9-10-5-3-4-8-15-10/h1-9,15H/b10-9-