2,11-bis(chloranyl)chromeno[4,3-c]quinolin-5-one

Systemtic Name: 2,11-bis(chloranyl)chromeno[4,3-c]quinolin-5-one Openeye Name: 2,11-dichlorochromeno[4,3-c]quinolin-5-one CAS Name: 2,11-dichloro-5-[1]benzopyrano[4,3-c]quinolinone IUPAC Name: 2,11-dichlorochromeno[4,3-c]quinolin-5-one Traditional Name: 2,11-dichlorochromeno[4,3-c]quinolin-5-one Formula: C16H7Cl2NO2 MolecularWeight: 316.13828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N=C4C=C(C=CC4=C3C(=O)O2)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N=C4C=C(C=CC4=C3C(=O)O2)Cl)Cl

InChI

InChI=1S/C16H7Cl2NO2/c17-8-5-6-9-11(7-8)19-15(18)13-10-3-1-2-4-12(10)21-16(20)14(9)13/h1-7H