(2E)-2-(5-chloranyl-9H-furo[3,2-h]quinolin-2-ylidene)-6-methyl-pyridin-3-one

Systemtic Name: (2E)-2-(5-chloranyl-9H-furo[3,2-h]quinolin-2-ylidene)-6-methyl-pyridin-3-one Openeye Name: (2E)-2-(5-chloro-9H-furo[3,2-h]quinolin-2-ylidene)-6-methyl-pyridin-3-one CAS Name: (2E)-2-(5-chloro-9H-furo[3,2-h]quinolin-2-ylidene)-6-methyl-3-pyridinone IUPAC Name: (2E)-2-(5-chloro-9H-furo[3,2-h]quinolin-2-ylidene)-6-methylpyridin-3-one Traditional Name: (2E)-2-(5-chloro-9H-furo[3,2-h]quinolin-2-ylidene)-6-methyl-pyridin-3-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C3C=C(C4=CC=CNC4=C3O2)Cl)C(=O)C=C1

Isomeric SMILES

CC1=N/C(=C/2\C=C3C=C(C4=CC=CNC4=C3O2)Cl)/C(=O)C=C1

InChI

InChI=1S/C17H11ClN2O2/c1-9-4-5-13(21)16(20-9)14-8-10-7-12(18)11-3-2-6-19-15(11)17(10)22-14/h2-8,19H,1H3/b16-14+