6-azanyl-2-(3-chlorophenyl)-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-(3-chlorophenyl)-1H-quinolin-4-one Openeye Name: 6-amino-2-(3-chlorophenyl)-1H-quinolin-4-one CAS Name: 6-amino-2-(3-chlorophenyl)-1H-quinolin-4-one IUPAC Name: 6-amino-2-(3-chlorophenyl)-1H-quinolin-4-one Traditional Name: 6-amino-2-(3-chlorophenyl)-4-quinolone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C15H11ClN2O/c16-10-3-1-2-9(6-10)14-8-15(19)12-7-11(17)4-5-13(12)18-14/h1-8H,17H2,(H,18,19)