7-azanyl-5-(4-chlorophenyl)imino-quinolin-8-one

Systemtic Name: 7-azanyl-5-(4-chlorophenyl)imino-quinolin-8-one Openeye Name: 7-amino-5-(4-chlorophenyl)imino-quinolin-8-one CAS Name: 7-amino-5-(4-chlorophenyl)imino-8-quinolinone IUPAC Name: 7-amino-5-(4-chlorophenyl)iminoquinolin-8-one Traditional Name: 7-amino-5-(4-chlorophenyl)imino-quinolin-8-one Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=CC2=NC3=CC=C(C=C3)Cl)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=CC2=NC3=CC=C(C=C3)Cl)N)N=C1

InChI

InChI=1S/C15H10ClN3O/c16-9-3-5-10(6-4-9)19-13-8-12(17)15(20)14-11(13)2-1-7-18-14/h1-8H,17H2