11-chloranylchromeno[4,3-c]quinolin-5-one

Systemtic Name: 11-chloranylchromeno[4,3-c]quinolin-5-one Openeye Name: 11-chlorochromeno[4,3-c]quinolin-5-one CAS Name: 11-chloro-5-[1]benzopyrano[4,3-c]quinolinone IUPAC Name: 11-chlorochromeno[4,3-c]quinolin-5-one Traditional Name: 11-chlorochromeno[4,3-c]quinolin-5-one Formula: C16H8ClNO2 MolecularWeight: 281.69322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4OC3=O)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4OC3=O)C(=N2)Cl

InChI

InChI=1S/C16H8ClNO2/c17-15-13-10-6-2-4-8-12(10)20-16(19)14(13)9-5-1-3-7-11(9)18-15/h1-8H