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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC(=CC=C3)Cl)N

InChI

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