5-chloranyl-2-(1-ethylpyridin-4-ylidene)indene-1,3-dione

Systemtic Name: 5-chloranyl-2-(1-ethylpyridin-4-ylidene)indene-1,3-dione Openeye Name: 5-chloro-2-(1-ethyl-4-pyridylidene)indane-1,3-dione CAS Name: 5-chloro-2-(1-ethyl-4-pyridinylidene)indene-1,3-dione IUPAC Name: 5-chloro-2-(1-ethylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 5-chloro-2-(1-ethyl-4-pyridylidene)indane-1,3-quinone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=C2C(=O)C3=C(C2=O)C=C(C=C3)Cl)C=C1

Isomeric SMILES

CCN1C=CC(=C2C(=O)C3=C(C2=O)C=C(C=C3)Cl)C=C1

InChI

InChI=1S/C16H12ClNO2/c1-2-18-7-5-10(6-8-18)14-15(19)12-4-3-11(17)9-13(12)16(14)20/h3-9H,2H2,1H3