2,3-bis(chloranyl)chromeno[3,2-c]quinolin-7-one

Systemtic Name: 2,3-bis(chloranyl)chromeno[3,2-c]quinolin-7-one Openeye Name: 2,3-dichlorochromeno[3,2-c]quinolin-7-one CAS Name: 2,3-dichloro-7-[1]benzopyrano[3,2-c]quinolinone IUPAC Name: 2,3-dichlorochromeno[3,2-c]quinolin-7-one Traditional Name: 2,3-dichlorochromeno[3,2-c]quinolin-7-one Formula: C16H7Cl2NO2 MolecularWeight: 316.13828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C4=CC(=C(C=C4N=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C4=CC(=C(C=C4N=C3)Cl)Cl

InChI

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