3-azanyl-6-chloranyl-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 3-azanyl-6-chloranyl-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-amino-6-chloro-1-methyl-4-phenyl-quinolin-2-one CAS Name: 3-amino-6-chloro-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-amino-6-chloro-1-methyl-4-phenylquinolin-2-one Traditional Name: 3-amino-6-chloro-1-methyl-4-phenyl-carbostyril Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O/c1-19-13-8-7-11(17)9-12(13)14(15(18)16(19)20)10-5-3-2-4-6-10/h2-9H,18H2,1H3