5-chloranylindeno[2,1-c]isoquinolin-7-one

Systemtic Name: 5-chloranylindeno[2,1-c]isoquinolin-7-one Openeye Name: 5-chloroindeno[2,1-c]isoquinolin-7-one CAS Name: 5-chloro-7-indeno[2,1-c]isoquinolinone IUPAC Name: 5-chloroindeno[2,1-c]isoquinolin-7-one Traditional Name: 5-chloroinden[2,1-c]isoquinolin-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)N=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=C(C4=CC=CC=C43)Cl

InChI

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