5-chloranylchromeno[3,2-h]quinolin-7-one

Systemtic Name: 5-chloranylchromeno[3,2-h]quinolin-7-one Openeye Name: 5-chlorochromeno[3,2-h]quinolin-7-one CAS Name: 5-chloro-7-[1]benzopyrano[3,2-h]quinolinone IUPAC Name: 5-chlorochromeno[3,2-h]quinolin-7-one Traditional Name: 5-chlorochromeno[3,2-h]quinolin-7-one Formula: C16H8ClNO2 MolecularWeight: 281.69322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C4C=CC=NC4=C3O2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C4C=CC=NC4=C3O2)Cl

InChI

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