6-chloranylindeno[2,1-c]quinolin-7-one

Systemtic Name: 6-chloranylindeno[2,1-c]quinolin-7-one Openeye Name: 6-chloroindeno[2,1-c]quinolin-7-one CAS Name: 6-chloro-7-indeno[2,1-c]quinolinone IUPAC Name: 6-chloroindeno[2,1-c]quinolin-7-one Traditional Name: 6-chloroindeno[2,1-c]quinolin-7-one Formula: C16H8ClNO MolecularWeight: 265.69382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C16H8ClNO/c17-16-14-13(11-7-3-4-8-12(11)18-16)9-5-1-2-6-10(9)15(14)19/h1-8H