10-chloranylchromeno[4,3-b]quinolin-6-one

Systemtic Name: 10-chloranylchromeno[4,3-b]quinolin-6-one Openeye Name: 10-chlorochromeno[4,3-b]quinolin-6-one CAS Name: 10-chloro-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 10-chlorochromeno[4,3-b]quinolin-6-one Traditional Name: 10-chlorochromeno[4,3-b]quinolin-6-one Formula: C16H8ClNO2 MolecularWeight: 281.69322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C4C=CC(=CC4=N3)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C4C=CC(=CC4=N3)Cl)C(=O)O2

InChI

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