2-[1-(2-chloranylethanoyl)pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-(2-chloranylethanoyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-(2-chloroacetyl)-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-(2-chloro-1-oxoethyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-(2-chloroacetyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-(2-chloroacetyl)-4-pyridylidene]indane-1,3-quinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)C(=O)CCl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)C(=O)CCl)C2=O

InChI

InChI=1S/C16H10ClNO3/c17-9-13(19)18-7-5-10(6-8-18)14-15(20)11-3-1-2-4-12(11)16(14)21/h1-8H,9H2