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

Systemtic Name: 3-azanyl-2-(2-chlorophenyl)-1H-quinolin-4-one Openeye Name: 3-amino-2-(2-chlorophenyl)-1H-quinolin-4-one CAS Name: 3-amino-2-(2-chlorophenyl)-1H-quinolin-4-one IUPAC Name: 3-amino-2-(2-chlorophenyl)-1H-quinolin-4-one Traditional Name: 3-amino-2-(2-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=C3Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=CC=C3Cl)N

InChI

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